USER MOD reduce.3.24.130724 H: found=0, std=0, add=920, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 921 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 118 TYR OH : rot 2:sc= 1.39 USER MOD Set 1.2: A 145 MET CE :methyl 152:sc=-0.00449 (180deg=-0.0285) USER MOD Set 2.1: A 113 SER OG : rot 180:sc= 0.0894 USER MOD Set 2.2: A 126 GLN : amide:sc= 0.0822 X(o=0.17,f=0) USER MOD Set 3.1: A 44 ASN : amide:sc= 1.6 K(o=3.4,f=-8.1!) USER MOD Set 3.2: A 46 GLN : amide:sc= 1.76 K(o=3.4,f=-13!) USER MOD Set 4.1: A 32 SER OG : rot -56:sc= 1.16 USER MOD Set 4.2: A 37 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 5.1: A 20 LYS NZ :NH3+ -150:sc= 2.1 (180deg=-0.0928) USER MOD Set 5.2: A 26 SER OG : rot 180:sc= 0.787 USER MOD Single : A 13 LYS NZ :NH3+ -169:sc= 1.27 (180deg=1.18) USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 HIS : no HE2:sc= 0.428 K(o=0.43,f=-3.8!) USER MOD Single : A 30 CYS SG : rot -158:sc= -0.0825 USER MOD Single : A 34 SER OG : rot -140:sc= 0.686 USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 TYR OH : rot 180:sc= 0 USER MOD Single : A 55 LYS NZ :NH3+ -178:sc= 0.796 (180deg=0.766) USER MOD Single : A 90 TYR OH : rot 165:sc= 0 USER MOD Single : A 92 MET CE :methyl -153:sc= -0.662 (180deg=-4.82) USER MOD Single : A 93 TYR OH : rot 150:sc= 1.3 USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 TYR OH : rot 180:sc= 0 USER MOD Single : A 110 THR OG1 : rot 13:sc= 0.674 USER MOD Single : A 115 TYR OH : rot 180:sc= 0 USER MOD Single : A 117 SER OG : rot 180:sc= 0 USER MOD Single : A 123 MET CE :methyl -177:sc= -0.528 (180deg=-0.607) USER MOD Single : A 130 ASN : amide:sc= -0.109 X(o=-0.11,f=0) USER MOD Single : A 131 ASN : amide:sc= 1.15 K(o=1.1,f=-1.9!) USER MOD Single : A 133 HIS : no HE2:sc= 0.757 K(o=0.76,f=-2.4!) USER MOD Single : A 139 SER OG : rot 180:sc= -0.145 USER MOD Single : A 142 TYR OH : rot 180:sc= 0 USER MOD Single : A 146 LYS NZ :NH3+ -172:sc= 1.12 (180deg=1.07) USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 56 N LEU A 5 -1.339 -0.722 4.068 1.00 0.00 N ATOM 57 CA LEU A 5 -2.739 -1.062 4.310 1.00 0.00 C ATOM 58 C LEU A 5 -3.259 -0.214 5.481 1.00 0.00 C ATOM 59 O LEU A 5 -3.096 -0.586 6.645 1.00 0.00 O ATOM 60 CB LEU A 5 -2.889 -2.582 4.535 1.00 0.00 C ATOM 61 CG LEU A 5 -4.316 -3.124 4.294 1.00 0.00 C ATOM 62 CD1 LEU A 5 -4.312 -4.645 4.484 1.00 0.00 C ATOM 63 CD2 LEU A 5 -5.398 -2.519 5.199 1.00 0.00 C ATOM 0 HA LEU A 5 -3.352 -0.828 3.440 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -2.198 -3.105 3.874 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -2.592 -2.817 5.557 1.00 0.00 H new ATOM 0 HG LEU A 5 -4.575 -2.834 3.276 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -5.316 -5.035 4.316 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -3.622 -5.099 3.772 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -3.995 -4.884 5.499 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -6.364 -2.961 4.956 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -5.157 -2.725 6.242 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -5.442 -1.441 5.043 1.00 0.00 H new ATOM 75 N PHE A 6 -3.872 0.931 5.172 1.00 0.00 N ATOM 76 CA PHE A 6 -4.579 1.786 6.119 1.00 0.00 C ATOM 77 C PHE A 6 -5.677 2.535 5.359 1.00 0.00 C ATOM 78 O PHE A 6 -5.524 2.841 4.170 1.00 0.00 O ATOM 79 CB PHE A 6 -3.587 2.747 6.793 1.00 0.00 C ATOM 80 CG PHE A 6 -4.183 3.655 7.852 1.00 0.00 C ATOM 81 CD1 PHE A 6 -4.319 3.199 9.177 1.00 0.00 C ATOM 82 CD2 PHE A 6 -4.587 4.964 7.519 1.00 0.00 C ATOM 83 CE1 PHE A 6 -4.850 4.049 10.165 1.00 0.00 C ATOM 84 CE2 PHE A 6 -5.124 5.809 8.506 1.00 0.00 C ATOM 85 CZ PHE A 6 -5.252 5.354 9.830 1.00 0.00 C ATOM 0 H PHE A 6 -3.888 1.298 4.221 1.00 0.00 H new ATOM 0 HA PHE A 6 -5.041 1.195 6.910 1.00 0.00 H new ATOM 0 HB2 PHE A 6 -2.790 2.160 7.248 1.00 0.00 H new ATOM 0 HB3 PHE A 6 -3.127 3.367 6.023 1.00 0.00 H new ATOM 0 HD1 PHE A 6 -4.015 2.195 9.436 1.00 0.00 H new ATOM 0 HD2 PHE A 6 -4.484 5.318 6.504 1.00 0.00 H new ATOM 0 HE1 PHE A 6 -4.949 3.698 11.182 1.00 0.00 H new ATOM 0 HE2 PHE A 6 -5.439 6.809 8.247 1.00 0.00 H new ATOM 0 HZ PHE A 6 -5.659 6.006 10.589 1.00 0.00 H new ATOM 95 N GLU A 7 -6.782 2.817 6.047 1.00 0.00 N ATOM 96 CA GLU A 7 -8.010 3.393 5.514 1.00 0.00 C ATOM 97 C GLU A 7 -8.642 4.236 6.622 1.00 0.00 C ATOM 98 O GLU A 7 -8.617 3.834 7.786 1.00 0.00 O ATOM 99 CB GLU A 7 -8.945 2.239 5.096 1.00 0.00 C ATOM 100 CG GLU A 7 -10.400 2.658 4.821 1.00 0.00 C ATOM 101 CD GLU A 7 -11.225 1.479 4.286 1.00 0.00 C ATOM 102 OE1 GLU A 7 -11.736 0.665 5.089 1.00 0.00 O ATOM 103 OE2 GLU A 7 -11.372 1.370 3.047 1.00 0.00 O ATOM 0 H GLU A 7 -6.845 2.638 7.049 1.00 0.00 H new ATOM 0 HA GLU A 7 -7.822 4.022 4.644 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -8.541 1.769 4.199 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -8.941 1.483 5.882 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -10.852 3.035 5.738 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -10.416 3.474 4.099 1.00 0.00 H new ATOM 110 N ASP A 8 -9.246 5.369 6.265 1.00 0.00 N ATOM 111 CA ASP A 8 -10.020 6.207 7.173 1.00 0.00 C ATOM 112 C ASP A 8 -11.084 6.951 6.369 1.00 0.00 C ATOM 113 O ASP A 8 -10.780 7.594 5.360 1.00 0.00 O ATOM 114 CB ASP A 8 -9.095 7.199 7.888 1.00 0.00 C ATOM 115 CG ASP A 8 -9.873 8.131 8.826 1.00 0.00 C ATOM 116 OD1 ASP A 8 -10.418 7.642 9.841 1.00 0.00 O ATOM 117 OD2 ASP A 8 -9.858 9.359 8.584 1.00 0.00 O ATOM 0 H ASP A 8 -9.208 5.736 5.314 1.00 0.00 H new ATOM 0 HA ASP A 8 -10.504 5.588 7.929 1.00 0.00 H new ATOM 0 HB2 ASP A 8 -8.347 6.650 8.460 1.00 0.00 H new ATOM 0 HB3 ASP A 8 -8.559 7.793 7.148 1.00 0.00 H new ATOM 122 N ILE A 9 -12.347 6.813 6.763 1.00 0.00 N ATOM 123 CA ILE A 9 -13.440 7.626 6.243 1.00 0.00 C ATOM 124 C ILE A 9 -13.327 8.945 7.004 1.00 0.00 C ATOM 125 O ILE A 9 -13.082 8.919 8.212 1.00 0.00 O ATOM 126 CB ILE A 9 -14.803 6.926 6.488 1.00 0.00 C ATOM 127 CG1 ILE A 9 -15.085 5.750 5.525 1.00 0.00 C ATOM 128 CG2 ILE A 9 -16.008 7.882 6.343 1.00 0.00 C ATOM 129 CD1 ILE A 9 -14.041 4.627 5.470 1.00 0.00 C ATOM 0 H ILE A 9 -12.642 6.127 7.458 1.00 0.00 H new ATOM 0 HA ILE A 9 -13.382 7.780 5.166 1.00 0.00 H new ATOM 0 HB ILE A 9 -14.705 6.564 7.512 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -16.043 5.309 5.801 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -15.199 6.156 4.520 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -16.932 7.333 6.526 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -15.918 8.693 7.066 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -16.025 8.295 5.335 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -14.361 3.867 4.757 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -13.081 5.038 5.156 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -13.938 4.177 6.458 1.00 0.00 H new ATOM 141 N PHE A 10 -13.578 10.080 6.352 1.00 0.00 N ATOM 142 CA PHE A 10 -13.676 11.367 7.025 1.00 0.00 C ATOM 143 C PHE A 10 -14.948 12.081 6.590 1.00 0.00 C ATOM 144 O PHE A 10 -15.508 11.805 5.526 1.00 0.00 O ATOM 145 CB PHE A 10 -12.403 12.212 6.828 1.00 0.00 C ATOM 146 CG PHE A 10 -12.095 12.727 5.430 1.00 0.00 C ATOM 147 CD1 PHE A 10 -12.804 13.826 4.902 1.00 0.00 C ATOM 148 CD2 PHE A 10 -11.024 12.180 4.694 1.00 0.00 C ATOM 149 CE1 PHE A 10 -12.440 14.379 3.661 1.00 0.00 C ATOM 150 CE2 PHE A 10 -10.658 12.739 3.455 1.00 0.00 C ATOM 151 CZ PHE A 10 -11.361 13.841 2.940 1.00 0.00 C ATOM 0 H PHE A 10 -13.718 10.129 5.343 1.00 0.00 H new ATOM 0 HA PHE A 10 -13.747 11.203 8.100 1.00 0.00 H new ATOM 0 HB2 PHE A 10 -12.468 13.073 7.494 1.00 0.00 H new ATOM 0 HB3 PHE A 10 -11.552 11.616 7.159 1.00 0.00 H new ATOM 0 HD1 PHE A 10 -13.632 14.246 5.454 1.00 0.00 H new ATOM 0 HD2 PHE A 10 -10.483 11.330 5.082 1.00 0.00 H new ATOM 0 HE1 PHE A 10 -12.991 15.218 3.262 1.00 0.00 H new ATOM 0 HE2 PHE A 10 -9.833 12.319 2.898 1.00 0.00 H new ATOM 0 HZ PHE A 10 -11.073 14.273 1.993 1.00 0.00 H new ATOM 161 N ASP A 11 -15.390 13.018 7.421 1.00 0.00 N ATOM 162 CA ASP A 11 -16.565 13.846 7.210 1.00 0.00 C ATOM 163 C ASP A 11 -16.095 15.290 7.167 1.00 0.00 C ATOM 164 O ASP A 11 -15.279 15.700 7.999 1.00 0.00 O ATOM 165 CB ASP A 11 -17.563 13.643 8.356 1.00 0.00 C ATOM 166 CG ASP A 11 -18.808 14.532 8.195 1.00 0.00 C ATOM 167 OD1 ASP A 11 -19.305 14.689 7.059 1.00 0.00 O ATOM 168 OD2 ASP A 11 -19.323 15.027 9.223 1.00 0.00 O ATOM 0 H ASP A 11 -14.915 13.228 8.299 1.00 0.00 H new ATOM 0 HA ASP A 11 -17.067 13.579 6.280 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -17.866 12.597 8.393 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -17.077 13.867 9.305 1.00 0.00 H new ATOM 173 N VAL A 12 -16.558 16.048 6.177 1.00 0.00 N ATOM 174 CA VAL A 12 -16.242 17.458 6.071 1.00 0.00 C ATOM 175 C VAL A 12 -16.967 18.199 7.199 1.00 0.00 C ATOM 176 O VAL A 12 -18.146 17.959 7.474 1.00 0.00 O ATOM 177 CB VAL A 12 -16.544 17.958 4.645 1.00 0.00 C ATOM 178 CG1 VAL A 12 -18.020 17.879 4.228 1.00 0.00 C ATOM 179 CG2 VAL A 12 -16.033 19.387 4.448 1.00 0.00 C ATOM 0 H VAL A 12 -17.160 15.698 5.431 1.00 0.00 H new ATOM 0 HA VAL A 12 -15.179 17.656 6.210 1.00 0.00 H new ATOM 0 HB VAL A 12 -16.009 17.266 3.994 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -18.131 18.253 3.210 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -18.356 16.843 4.273 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -18.622 18.485 4.905 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -16.258 19.717 3.434 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -16.521 20.050 5.162 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -14.955 19.413 4.607 1.00 0.00 H new ATOM 189 N LYS A 13 -16.245 19.101 7.860 1.00 0.00 N ATOM 190 CA LYS A 13 -16.713 19.887 8.996 1.00 0.00 C ATOM 191 C LYS A 13 -16.800 21.360 8.610 1.00 0.00 C ATOM 192 O LYS A 13 -17.615 22.074 9.196 1.00 0.00 O ATOM 193 CB LYS A 13 -15.781 19.686 10.207 1.00 0.00 C ATOM 194 CG LYS A 13 -15.572 18.220 10.640 1.00 0.00 C ATOM 195 CD LYS A 13 -16.852 17.441 10.991 1.00 0.00 C ATOM 196 CE LYS A 13 -17.622 17.987 12.202 1.00 0.00 C ATOM 197 NZ LYS A 13 -16.857 17.892 13.470 1.00 0.00 N ATOM 0 H LYS A 13 -15.279 19.312 7.608 1.00 0.00 H new ATOM 0 HA LYS A 13 -17.709 19.547 9.278 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -14.809 20.121 9.973 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -16.185 20.244 11.052 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -15.056 17.693 9.837 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -14.911 18.207 11.507 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -17.513 17.446 10.125 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -16.587 16.401 11.184 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -17.883 19.029 12.019 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -18.558 17.438 12.307 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -17.487 18.098 14.272 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -16.471 16.932 13.571 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -16.077 18.579 13.457 1.00 0.00 H new ATOM 211 N ASP A 14 -16.027 21.820 7.618 1.00 0.00 N ATOM 212 CA ASP A 14 -16.198 23.155 7.039 1.00 0.00 C ATOM 213 C ASP A 14 -15.640 23.202 5.619 1.00 0.00 C ATOM 214 O ASP A 14 -14.839 22.351 5.224 1.00 0.00 O ATOM 215 CB ASP A 14 -15.503 24.235 7.886 1.00 0.00 C ATOM 216 CG ASP A 14 -16.006 25.662 7.593 1.00 0.00 C ATOM 217 OD1 ASP A 14 -17.125 25.825 7.058 1.00 0.00 O ATOM 218 OD2 ASP A 14 -15.284 26.630 7.920 1.00 0.00 O ATOM 0 H ASP A 14 -15.271 21.280 7.198 1.00 0.00 H new ATOM 0 HA ASP A 14 -17.269 23.359 7.021 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -15.658 24.013 8.942 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -14.429 24.192 7.705 1.00 0.00 H new ATOM 223 N ILE A 15 -16.040 24.232 4.882 1.00 0.00 N ATOM 224 CA ILE A 15 -15.656 24.537 3.510 1.00 0.00 C ATOM 225 C ILE A 15 -15.449 26.052 3.473 1.00 0.00 C ATOM 226 O ILE A 15 -16.244 26.806 4.042 1.00 0.00 O ATOM 227 CB ILE A 15 -16.738 24.083 2.493 1.00 0.00 C ATOM 228 CG1 ILE A 15 -17.034 22.562 2.535 1.00 0.00 C ATOM 229 CG2 ILE A 15 -16.333 24.462 1.051 1.00 0.00 C ATOM 230 CD1 ILE A 15 -18.224 22.190 3.433 1.00 0.00 C ATOM 0 H ILE A 15 -16.688 24.925 5.255 1.00 0.00 H new ATOM 0 HA ILE A 15 -14.752 24.001 3.222 1.00 0.00 H new ATOM 0 HB ILE A 15 -17.646 24.607 2.790 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -17.231 22.211 1.522 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -16.146 22.037 2.888 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -17.107 24.133 0.357 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -16.216 25.543 0.978 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -15.390 23.977 0.799 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -18.371 21.110 3.413 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -18.022 22.510 4.455 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -19.124 22.686 3.069 1.00 0.00 H new ATOM 242 N ASP A 16 -14.388 26.502 2.808 1.00 0.00 N ATOM 243 CA ASP A 16 -13.957 27.892 2.783 1.00 0.00 C ATOM 244 C ASP A 16 -13.426 28.225 1.382 1.00 0.00 C ATOM 245 O ASP A 16 -12.289 27.875 1.061 1.00 0.00 O ATOM 246 CB ASP A 16 -12.898 28.117 3.868 1.00 0.00 C ATOM 247 CG ASP A 16 -12.296 29.521 3.772 1.00 0.00 C ATOM 248 OD1 ASP A 16 -13.045 30.490 3.520 1.00 0.00 O ATOM 249 OD2 ASP A 16 -11.071 29.648 3.986 1.00 0.00 O ATOM 0 H ASP A 16 -13.788 25.889 2.256 1.00 0.00 H new ATOM 0 HA ASP A 16 -14.793 28.559 2.995 1.00 0.00 H new ATOM 0 HB2 ASP A 16 -13.346 27.977 4.852 1.00 0.00 H new ATOM 0 HB3 ASP A 16 -12.108 27.372 3.769 1.00 0.00 H new ATOM 254 N PRO A 17 -14.239 28.832 0.497 1.00 0.00 N ATOM 255 CA PRO A 17 -13.877 29.123 -0.894 1.00 0.00 C ATOM 256 C PRO A 17 -12.681 30.052 -1.136 1.00 0.00 C ATOM 257 O PRO A 17 -12.349 30.328 -2.289 1.00 0.00 O ATOM 258 CB PRO A 17 -15.146 29.692 -1.541 1.00 0.00 C ATOM 259 CG PRO A 17 -16.272 29.094 -0.705 1.00 0.00 C ATOM 260 CD PRO A 17 -15.664 29.069 0.692 1.00 0.00 C ATOM 0 HA PRO A 17 -13.525 28.191 -1.336 1.00 0.00 H new ATOM 0 HB2 PRO A 17 -15.158 30.781 -1.510 1.00 0.00 H new ATOM 0 HB3 PRO A 17 -15.227 29.402 -2.589 1.00 0.00 H new ATOM 0 HG2 PRO A 17 -17.175 29.703 -0.744 1.00 0.00 H new ATOM 0 HG3 PRO A 17 -16.546 28.096 -1.047 1.00 0.00 H new ATOM 0 HD2 PRO A 17 -15.837 30.012 1.211 1.00 0.00 H new ATOM 0 HD3 PRO A 17 -16.112 28.283 1.300 1.00 0.00 H new ATOM 268 N GLU A 18 -12.022 30.522 -0.081 1.00 0.00 N ATOM 269 CA GLU A 18 -10.860 31.416 -0.100 1.00 0.00 C ATOM 270 C GLU A 18 -9.574 30.643 -0.463 1.00 0.00 C ATOM 271 O GLU A 18 -8.534 30.760 0.185 1.00 0.00 O ATOM 272 CB GLU A 18 -10.754 32.179 1.235 1.00 0.00 C ATOM 273 CG GLU A 18 -11.941 33.120 1.506 1.00 0.00 C ATOM 274 CD GLU A 18 -12.022 34.278 0.494 1.00 0.00 C ATOM 275 OE1 GLU A 18 -11.219 35.235 0.587 1.00 0.00 O ATOM 276 OE2 GLU A 18 -12.907 34.262 -0.393 1.00 0.00 O ATOM 0 H GLU A 18 -12.299 30.276 0.869 1.00 0.00 H new ATOM 0 HA GLU A 18 -10.993 32.163 -0.882 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -10.679 31.459 2.050 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -9.832 32.761 1.238 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -12.868 32.548 1.473 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -11.854 33.528 2.513 1.00 0.00 H new ATOM 283 N GLY A 19 -9.665 29.821 -1.509 1.00 0.00 N ATOM 284 CA GLY A 19 -8.600 29.006 -2.079 1.00 0.00 C ATOM 285 C GLY A 19 -8.904 28.755 -3.555 1.00 0.00 C ATOM 286 O GLY A 19 -8.688 27.656 -4.056 1.00 0.00 O ATOM 0 H GLY A 19 -10.545 29.701 -2.011 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -7.640 29.512 -1.973 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -8.522 28.060 -1.544 1.00 0.00 H new ATOM 290 N LYS A 20 -9.490 29.755 -4.231 1.00 0.00 N ATOM 291 CA LYS A 20 -10.060 29.681 -5.576 1.00 0.00 C ATOM 292 C LYS A 20 -9.003 29.564 -6.689 1.00 0.00 C ATOM 293 O LYS A 20 -8.980 30.364 -7.627 1.00 0.00 O ATOM 294 CB LYS A 20 -11.021 30.873 -5.758 1.00 0.00 C ATOM 295 CG LYS A 20 -12.250 30.510 -6.607 1.00 0.00 C ATOM 296 CD LYS A 20 -13.377 29.858 -5.783 1.00 0.00 C ATOM 297 CE LYS A 20 -13.040 28.489 -5.193 1.00 0.00 C ATOM 298 NZ LYS A 20 -14.211 27.704 -4.742 1.00 0.00 N ATOM 0 H LYS A 20 -9.582 30.687 -3.827 1.00 0.00 H new ATOM 0 HA LYS A 20 -10.623 28.753 -5.673 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -11.349 31.224 -4.780 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -10.487 31.698 -6.230 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -12.632 31.411 -7.087 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -11.948 29.829 -7.402 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -13.647 30.531 -4.969 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -14.258 29.756 -6.417 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -12.498 27.910 -5.941 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -12.366 28.629 -4.348 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -13.934 27.091 -3.949 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -14.964 28.351 -4.433 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -14.559 27.118 -5.527 1.00 0.00 H new ATOM 312 N LYS A 21 -8.123 28.560 -6.609 1.00 0.00 N ATOM 313 CA LYS A 21 -7.199 28.195 -7.693 1.00 0.00 C ATOM 314 C LYS A 21 -7.988 27.948 -8.980 1.00 0.00 C ATOM 315 O LYS A 21 -7.580 28.366 -10.063 1.00 0.00 O ATOM 316 CB LYS A 21 -6.395 26.933 -7.327 1.00 0.00 C ATOM 317 CG LYS A 21 -5.581 27.055 -6.031 1.00 0.00 C ATOM 318 CD LYS A 21 -4.462 28.098 -6.119 1.00 0.00 C ATOM 319 CE LYS A 21 -3.773 28.201 -4.753 1.00 0.00 C ATOM 320 NZ LYS A 21 -2.650 29.171 -4.756 1.00 0.00 N ATOM 0 H LYS A 21 -8.030 27.971 -5.782 1.00 0.00 H new ATOM 0 HA LYS A 21 -6.500 29.018 -7.843 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -7.083 26.093 -7.232 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -5.717 26.698 -8.147 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -6.251 27.318 -5.212 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -5.147 26.085 -5.789 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -3.741 27.814 -6.885 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -4.870 29.066 -6.410 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -4.505 28.499 -4.002 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -3.400 27.219 -4.463 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -2.217 29.204 -3.811 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -1.937 28.875 -5.453 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -3.007 30.115 -5.006 1.00 0.00 H new ATOM 334 N PHE A 22 -9.140 27.304 -8.817 1.00 0.00 N ATOM 335 CA PHE A 22 -10.195 27.102 -9.789 1.00 0.00 C ATOM 336 C PHE A 22 -11.489 27.218 -8.982 1.00 0.00 C ATOM 337 O PHE A 22 -11.460 27.084 -7.755 1.00 0.00 O ATOM 338 CB PHE A 22 -10.075 25.702 -10.414 1.00 0.00 C ATOM 339 CG PHE A 22 -8.795 25.438 -11.189 1.00 0.00 C ATOM 340 CD1 PHE A 22 -7.643 24.967 -10.526 1.00 0.00 C ATOM 341 CD2 PHE A 22 -8.758 25.648 -12.581 1.00 0.00 C ATOM 342 CE1 PHE A 22 -6.464 24.712 -11.250 1.00 0.00 C ATOM 343 CE2 PHE A 22 -7.580 25.389 -13.305 1.00 0.00 C ATOM 344 CZ PHE A 22 -6.433 24.921 -12.640 1.00 0.00 C ATOM 0 H PHE A 22 -9.373 26.875 -7.921 1.00 0.00 H new ATOM 0 HA PHE A 22 -10.154 27.820 -10.608 1.00 0.00 H new ATOM 0 HB2 PHE A 22 -10.157 24.960 -9.619 1.00 0.00 H new ATOM 0 HB3 PHE A 22 -10.922 25.548 -11.083 1.00 0.00 H new ATOM 0 HD1 PHE A 22 -7.666 24.801 -9.459 1.00 0.00 H new ATOM 0 HD2 PHE A 22 -9.637 26.009 -13.094 1.00 0.00 H new ATOM 0 HE1 PHE A 22 -5.582 24.356 -10.738 1.00 0.00 H new ATOM 0 HE2 PHE A 22 -7.557 25.550 -14.373 1.00 0.00 H new ATOM 0 HZ PHE A 22 -5.529 24.722 -13.196 1.00 0.00 H new ATOM 354 N ASP A 23 -12.636 27.400 -9.637 1.00 0.00 N ATOM 355 CA ASP A 23 -13.932 27.437 -8.945 1.00 0.00 C ATOM 356 C ASP A 23 -14.181 26.150 -8.150 1.00 0.00 C ATOM 357 O ASP A 23 -14.726 26.189 -7.047 1.00 0.00 O ATOM 358 CB ASP A 23 -15.064 27.662 -9.952 1.00 0.00 C ATOM 359 CG ASP A 23 -16.434 27.639 -9.254 1.00 0.00 C ATOM 360 OD1 ASP A 23 -16.758 28.599 -8.521 1.00 0.00 O ATOM 361 OD2 ASP A 23 -17.205 26.675 -9.462 1.00 0.00 O ATOM 0 H ASP A 23 -12.698 27.525 -10.647 1.00 0.00 H new ATOM 0 HA ASP A 23 -13.909 28.268 -8.239 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -14.924 28.619 -10.455 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -15.030 26.890 -10.721 1.00 0.00 H new ATOM 366 N ARG A 24 -13.707 25.018 -8.680 1.00 0.00 N ATOM 367 CA ARG A 24 -13.802 23.694 -8.066 1.00 0.00 C ATOM 368 C ARG A 24 -12.775 23.430 -6.963 1.00 0.00 C ATOM 369 O ARG A 24 -12.745 22.302 -6.487 1.00 0.00 O ATOM 370 CB ARG A 24 -13.718 22.608 -9.163 1.00 0.00 C ATOM 371 CG ARG A 24 -12.402 22.637 -9.960 1.00 0.00 C ATOM 372 CD ARG A 24 -12.222 21.397 -10.840 1.00 0.00 C ATOM 373 NE ARG A 24 -10.997 21.500 -11.655 1.00 0.00 N ATOM 374 CZ ARG A 24 -10.445 20.518 -12.380 1.00 0.00 C ATOM 375 NH1 ARG A 24 -10.983 19.302 -12.408 1.00 0.00 N ATOM 376 NH2 ARG A 24 -9.343 20.762 -13.083 1.00 0.00 N ATOM 0 H ARG A 24 -13.230 25.000 -9.581 1.00 0.00 H new ATOM 0 HA ARG A 24 -14.770 23.657 -7.566 1.00 0.00 H new ATOM 0 HB2 ARG A 24 -13.831 21.627 -8.701 1.00 0.00 H new ATOM 0 HB3 ARG A 24 -14.553 22.734 -9.852 1.00 0.00 H new ATOM 0 HG2 ARG A 24 -12.380 23.529 -10.586 1.00 0.00 H new ATOM 0 HG3 ARG A 24 -11.563 22.712 -9.268 1.00 0.00 H new ATOM 0 HD2 ARG A 24 -12.172 20.506 -10.214 1.00 0.00 H new ATOM 0 HD3 ARG A 24 -13.088 21.280 -11.492 1.00 0.00 H new ATOM 0 HE ARG A 24 -10.526 22.404 -11.668 1.00 0.00 H new ATOM 0 HH11 ARG A 24 -11.829 19.106 -11.872 1.00 0.00 H new ATOM 0 HH12 ARG A 24 -10.550 18.565 -12.965 1.00 0.00 H new ATOM 0 HH21 ARG A 24 -8.924 21.692 -13.068 1.00 0.00 H new ATOM 0 HH22 ARG A 24 -8.917 20.019 -13.637 1.00 0.00 H new ATOM 390 N VAL A 25 -11.930 24.376 -6.550 1.00 0.00 N ATOM 391 CA VAL A 25 -10.931 24.139 -5.503 1.00 0.00 C ATOM 392 C VAL A 25 -11.249 25.078 -4.344 1.00 0.00 C ATOM 393 O VAL A 25 -11.466 26.266 -4.569 1.00 0.00 O ATOM 394 CB VAL A 25 -9.505 24.329 -6.065 1.00 0.00 C ATOM 395 CG1 VAL A 25 -8.426 24.222 -4.978 1.00 0.00 C ATOM 396 CG2 VAL A 25 -9.188 23.270 -7.133 1.00 0.00 C ATOM 0 H VAL A 25 -11.917 25.323 -6.928 1.00 0.00 H new ATOM 0 HA VAL A 25 -10.969 23.112 -5.140 1.00 0.00 H new ATOM 0 HB VAL A 25 -9.489 25.331 -6.494 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -7.443 24.363 -5.426 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -8.594 24.989 -4.222 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -8.475 23.238 -4.513 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -8.178 23.427 -7.512 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -9.260 22.276 -6.692 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -9.901 23.356 -7.953 1.00 0.00 H new ATOM 406 N SER A 26 -11.275 24.557 -3.119 1.00 0.00 N ATOM 407 CA SER A 26 -11.579 25.328 -1.920 1.00 0.00 C ATOM 408 C SER A 26 -10.763 24.793 -0.742 1.00 0.00 C ATOM 409 O SER A 26 -10.295 23.646 -0.758 1.00 0.00 O ATOM 410 CB SER A 26 -13.078 25.221 -1.600 1.00 0.00 C ATOM 411 OG SER A 26 -13.887 25.747 -2.646 1.00 0.00 O ATOM 0 H SER A 26 -11.082 23.573 -2.931 1.00 0.00 H new ATOM 0 HA SER A 26 -11.322 26.373 -2.092 1.00 0.00 H new ATOM 0 HB2 SER A 26 -13.339 24.176 -1.431 1.00 0.00 H new ATOM 0 HB3 SER A 26 -13.290 25.756 -0.674 1.00 0.00 H new ATOM 0 HG SER A 26 -14.833 25.659 -2.404 1.00 0.00 H new ATOM 417 N ARG A 27 -10.606 25.621 0.295 1.00 0.00 N ATOM 418 CA ARG A 27 -10.053 25.171 1.564 1.00 0.00 C ATOM 419 C ARG A 27 -11.166 24.401 2.276 1.00 0.00 C ATOM 420 O ARG A 27 -12.350 24.690 2.084 1.00 0.00 O ATOM 421 CB ARG A 27 -9.490 26.375 2.342 1.00 0.00 C ATOM 422 CG ARG A 27 -8.959 26.032 3.746 1.00 0.00 C ATOM 423 CD ARG A 27 -7.975 27.084 4.276 1.00 0.00 C ATOM 424 NE ARG A 27 -8.560 28.434 4.328 1.00 0.00 N ATOM 425 CZ ARG A 27 -7.904 29.577 4.551 1.00 0.00 C ATOM 426 NH1 ARG A 27 -6.596 29.590 4.799 1.00 0.00 N ATOM 427 NH2 ARG A 27 -8.599 30.704 4.519 1.00 0.00 N ATOM 0 H ARG A 27 -10.857 26.609 0.274 1.00 0.00 H new ATOM 0 HA ARG A 27 -9.203 24.498 1.451 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -8.684 26.823 1.761 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -10.272 27.129 2.436 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -9.798 25.943 4.436 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -8.466 25.060 3.717 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -7.645 26.797 5.274 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -7.090 27.100 3.640 1.00 0.00 H new ATOM 0 HE ARG A 27 -9.567 28.504 4.179 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -6.073 28.715 4.822 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -6.117 30.475 4.966 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -9.601 30.680 4.329 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -8.132 31.596 4.685 1.00 0.00 H new ATOM 441 N LEU A 28 -10.797 23.406 3.072 1.00 0.00 N ATOM 442 CA LEU A 28 -11.689 22.424 3.676 1.00 0.00 C ATOM 443 C LEU A 28 -11.169 22.133 5.077 1.00 0.00 C ATOM 444 O LEU A 28 -9.963 22.251 5.325 1.00 0.00 O ATOM 445 CB LEU A 28 -11.678 21.127 2.835 1.00 0.00 C ATOM 446 CG LEU A 28 -13.071 20.665 2.378 1.00 0.00 C ATOM 447 CD1 LEU A 28 -13.649 21.603 1.315 1.00 0.00 C ATOM 448 CD2 LEU A 28 -12.993 19.250 1.793 1.00 0.00 C ATOM 0 H LEU A 28 -9.821 23.254 3.326 1.00 0.00 H new ATOM 0 HA LEU A 28 -12.710 22.803 3.717 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -11.052 21.281 1.956 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -11.216 20.331 3.420 1.00 0.00 H new ATOM 0 HG LEU A 28 -13.722 20.676 3.252 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -14.634 21.248 1.013 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -13.736 22.609 1.726 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -12.989 21.621 0.448 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -13.986 18.933 1.473 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -12.317 19.247 0.938 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -12.620 18.562 2.552 1.00 0.00 H new ATOM 460 N HIS A 29 -12.052 21.713 5.979 1.00 0.00 N ATOM 461 CA HIS A 29 -11.713 21.219 7.311 1.00 0.00 C ATOM 462 C HIS A 29 -12.537 19.949 7.504 1.00 0.00 C ATOM 463 O HIS A 29 -13.721 19.955 7.157 1.00 0.00 O ATOM 464 CB HIS A 29 -12.071 22.245 8.404 1.00 0.00 C ATOM 465 CG HIS A 29 -11.476 23.635 8.295 1.00 0.00 C ATOM 466 ND1 HIS A 29 -10.502 24.076 7.426 1.00 0.00 N ATOM 467 CD2 HIS A 29 -11.812 24.705 9.082 1.00 0.00 C ATOM 468 CE1 HIS A 29 -10.264 25.373 7.678 1.00 0.00 C ATOM 469 NE2 HIS A 29 -11.040 25.807 8.688 1.00 0.00 N ATOM 0 H HIS A 29 -13.056 21.707 5.797 1.00 0.00 H new ATOM 0 HA HIS A 29 -10.642 21.036 7.392 1.00 0.00 H new ATOM 0 HB2 HIS A 29 -13.156 22.347 8.425 1.00 0.00 H new ATOM 0 HB3 HIS A 29 -11.772 21.828 9.365 1.00 0.00 H new ATOM 0 HD1 HIS A 29 -10.040 23.513 6.712 1.00 0.00 H new ATOM 0 HD2 HIS A 29 -12.548 24.700 9.873 1.00 0.00 H new ATOM 0 HE1 HIS A 29 -9.550 25.983 7.145 1.00 0.00 H new ATOM 477 N CYS A 30 -11.949 18.879 8.047 1.00 0.00 N ATOM 478 CA CYS A 30 -12.559 17.553 8.120 1.00 0.00 C ATOM 479 C CYS A 30 -12.149 16.831 9.410 1.00 0.00 C ATOM 480 O CYS A 30 -11.168 17.202 10.059 1.00 0.00 O ATOM 481 CB CYS A 30 -12.119 16.701 6.917 1.00 0.00 C ATOM 482 SG CYS A 30 -12.550 17.468 5.329 1.00 0.00 S ATOM 0 H CYS A 30 -11.015 18.914 8.456 1.00 0.00 H new ATOM 0 HA CYS A 30 -13.641 17.684 8.110 1.00 0.00 H new ATOM 0 HB2 CYS A 30 -11.041 16.545 6.961 1.00 0.00 H new ATOM 0 HB3 CYS A 30 -12.586 15.718 6.981 1.00 0.00 H new ATOM 0 HG CYS A 30 -12.602 16.554 4.406 1.00 0.00 H new ATOM 488 N GLU A 31 -12.864 15.755 9.740 1.00 0.00 N ATOM 489 CA GLU A 31 -12.626 14.910 10.906 1.00 0.00 C ATOM 490 C GLU A 31 -12.821 13.450 10.495 1.00 0.00 C ATOM 491 O GLU A 31 -13.787 13.125 9.800 1.00 0.00 O ATOM 492 CB GLU A 31 -13.618 15.320 12.007 1.00 0.00 C ATOM 493 CG GLU A 31 -13.759 14.315 13.163 1.00 0.00 C ATOM 494 CD GLU A 31 -14.565 14.904 14.334 1.00 0.00 C ATOM 495 OE1 GLU A 31 -15.658 15.475 14.107 1.00 0.00 O ATOM 496 OE2 GLU A 31 -14.115 14.797 15.498 1.00 0.00 O ATOM 0 H GLU A 31 -13.655 15.438 9.179 1.00 0.00 H new ATOM 0 HA GLU A 31 -11.612 15.028 11.287 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -13.306 16.281 12.417 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -14.598 15.470 11.554 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -14.250 13.411 12.802 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -12.769 14.022 13.513 1.00 0.00 H new ATOM 503 N SER A 32 -11.915 12.573 10.930 1.00 0.00 N ATOM 504 CA SER A 32 -12.031 11.134 10.754 1.00 0.00 C ATOM 505 C SER A 32 -13.275 10.570 11.430 1.00 0.00 C ATOM 506 O SER A 32 -13.589 10.921 12.570 1.00 0.00 O ATOM 507 CB SER A 32 -10.843 10.462 11.428 1.00 0.00 C ATOM 508 OG SER A 32 -9.651 10.748 10.750 1.00 0.00 O ATOM 0 H SER A 32 -11.067 12.853 11.423 1.00 0.00 H new ATOM 0 HA SER A 32 -12.078 10.945 9.682 1.00 0.00 H new ATOM 0 HB2 SER A 32 -10.768 10.801 12.461 1.00 0.00 H new ATOM 0 HB3 SER A 32 -10.999 9.384 11.457 1.00 0.00 H new ATOM 0 HG SER A 32 -9.735 10.478 9.812 1.00 0.00 H new ATOM 514 N GLU A 33 -13.928 9.628 10.758 1.00 0.00 N ATOM 515 CA GLU A 33 -14.983 8.822 11.339 1.00 0.00 C ATOM 516 C GLU A 33 -14.354 7.518 11.855 1.00 0.00 C ATOM 517 O GLU A 33 -14.660 7.093 12.971 1.00 0.00 O ATOM 518 CB GLU A 33 -16.074 8.533 10.291 1.00 0.00 C ATOM 519 CG GLU A 33 -17.246 7.777 10.936 1.00 0.00 C ATOM 520 CD GLU A 33 -18.442 7.651 9.986 1.00 0.00 C ATOM 521 OE1 GLU A 33 -18.428 6.780 9.088 1.00 0.00 O ATOM 522 OE2 GLU A 33 -19.417 8.426 10.124 1.00 0.00 O ATOM 0 H GLU A 33 -13.733 9.404 9.782 1.00 0.00 H new ATOM 0 HA GLU A 33 -15.458 9.353 12.164 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -16.430 9.468 9.859 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -15.657 7.943 9.475 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -16.915 6.783 11.235 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -17.557 8.296 11.843 1.00 0.00 H new ATOM 529 N SER A 34 -13.470 6.887 11.067 1.00 0.00 N ATOM 530 CA SER A 34 -12.941 5.562 11.378 1.00 0.00 C ATOM 531 C SER A 34 -11.937 5.601 12.535 1.00 0.00 C ATOM 532 O SER A 34 -11.968 4.698 13.376 1.00 0.00 O ATOM 533 CB SER A 34 -12.294 4.936 10.138 1.00 0.00 C ATOM 534 OG SER A 34 -13.120 5.107 8.998 1.00 0.00 O ATOM 0 H SER A 34 -13.107 7.284 10.201 1.00 0.00 H new ATOM 0 HA SER A 34 -13.783 4.945 11.692 1.00 0.00 H new ATOM 0 HB2 SER A 34 -11.321 5.394 9.960 1.00 0.00 H new ATOM 0 HB3 SER A 34 -12.120 3.874 10.310 1.00 0.00 H new ATOM 0 HG SER A 34 -13.103 4.290 8.457 1.00 0.00 H new ATOM 540 N PHE A 35 -11.090 6.636 12.619 1.00 0.00 N ATOM 541 CA PHE A 35 -10.112 6.776 13.681 1.00 0.00 C ATOM 542 C PHE A 35 -10.380 8.087 14.411 1.00 0.00 C ATOM 543 O PHE A 35 -11.367 8.162 15.146 1.00 0.00 O ATOM 544 CB PHE A 35 -8.698 6.594 13.108 1.00 0.00 C ATOM 545 CG PHE A 35 -8.382 5.149 12.759 1.00 0.00 C ATOM 546 CD1 PHE A 35 -8.066 4.235 13.784 1.00 0.00 C ATOM 547 CD2 PHE A 35 -8.431 4.704 11.424 1.00 0.00 C ATOM 548 CE1 PHE A 35 -7.785 2.892 13.479 1.00 0.00 C ATOM 549 CE2 PHE A 35 -8.154 3.358 11.122 1.00 0.00 C ATOM 550 CZ PHE A 35 -7.829 2.453 12.145 1.00 0.00 C ATOM 0 H PHE A 35 -11.072 7.399 11.942 1.00 0.00 H new ATOM 0 HA PHE A 35 -10.197 5.996 14.438 1.00 0.00 H new ATOM 0 HB2 PHE A 35 -8.592 7.210 12.215 1.00 0.00 H new ATOM 0 HB3 PHE A 35 -7.969 6.955 13.833 1.00 0.00 H new ATOM 0 HD1 PHE A 35 -8.040 4.569 14.811 1.00 0.00 H new ATOM 0 HD2 PHE A 35 -8.681 5.395 10.633 1.00 0.00 H new ATOM 0 HE1 PHE A 35 -7.536 2.199 14.269 1.00 0.00 H new ATOM 0 HE2 PHE A 35 -8.192 3.019 10.097 1.00 0.00 H new ATOM 0 HZ PHE A 35 -7.613 1.422 11.907 1.00 0.00 H new ATOM 560 N LYS A 36 -9.545 9.113 14.224 1.00 0.00 N ATOM 561 CA LYS A 36 -9.602 10.326 15.062 1.00 0.00 C ATOM 562 C LYS A 36 -8.824 11.536 14.542 1.00 0.00 C ATOM 563 O LYS A 36 -8.634 12.499 15.287 1.00 0.00 O ATOM 564 CB LYS A 36 -9.131 9.977 16.497 1.00 0.00 C ATOM 565 CG LYS A 36 -7.651 9.542 16.564 1.00 0.00 C ATOM 566 CD LYS A 36 -7.209 9.188 17.992 1.00 0.00 C ATOM 567 CE LYS A 36 -7.809 7.839 18.428 1.00 0.00 C ATOM 568 NZ LYS A 36 -7.440 7.471 19.820 1.00 0.00 N ATOM 0 H LYS A 36 -8.822 9.133 13.504 1.00 0.00 H new ATOM 0 HA LYS A 36 -10.646 10.640 15.040 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -9.277 10.844 17.141 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -9.756 9.177 16.893 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -7.499 8.679 15.915 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -7.021 10.345 16.180 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -6.121 9.140 18.040 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -7.525 9.972 18.681 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -8.895 7.885 18.344 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -7.469 7.058 17.748 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -7.870 6.555 20.063 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -6.405 7.399 19.897 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -7.787 8.200 20.475 1.00 0.00 H new ATOM 582 N MET A 37 -8.315 11.481 13.317 1.00 0.00 N ATOM 583 CA MET A 37 -7.467 12.540 12.800 1.00 0.00 C ATOM 584 C MET A 37 -8.310 13.799 12.587 1.00 0.00 C ATOM 585 O MET A 37 -9.502 13.737 12.267 1.00 0.00 O ATOM 586 CB MET A 37 -6.721 12.121 11.519 1.00 0.00 C ATOM 587 CG MET A 37 -5.742 10.957 11.747 1.00 0.00 C ATOM 588 SD MET A 37 -6.464 9.312 12.022 1.00 0.00 S ATOM 589 CE MET A 37 -6.797 8.839 10.306 1.00 0.00 C ATOM 0 H MET A 37 -8.477 10.713 12.666 1.00 0.00 H new ATOM 0 HA MET A 37 -6.690 12.753 13.534 1.00 0.00 H new ATOM 0 HB2 MET A 37 -7.448 11.834 10.759 1.00 0.00 H new ATOM 0 HB3 MET A 37 -6.173 12.978 11.128 1.00 0.00 H new ATOM 0 HG2 MET A 37 -5.081 10.896 10.882 1.00 0.00 H new ATOM 0 HG3 MET A 37 -5.120 11.202 12.608 1.00 0.00 H new ATOM 0 HE1 MET A 37 -7.246 7.846 10.283 1.00 0.00 H new ATOM 0 HE2 MET A 37 -7.482 9.558 9.857 1.00 0.00 H new ATOM 0 HE3 MET A 37 -5.863 8.828 9.744 1.00 0.00 H new ATOM 599 N ASP A 38 -7.665 14.947 12.757 1.00 0.00 N ATOM 600 CA ASP A 38 -8.187 16.263 12.412 1.00 0.00 C ATOM 601 C ASP A 38 -7.481 16.669 11.125 1.00 0.00 C ATOM 602 O ASP A 38 -6.281 16.413 10.986 1.00 0.00 O ATOM 603 CB ASP A 38 -7.874 17.260 13.532 1.00 0.00 C ATOM 604 CG ASP A 38 -8.244 18.691 13.114 1.00 0.00 C ATOM 605 OD1 ASP A 38 -9.450 19.018 13.086 1.00 0.00 O ATOM 606 OD2 ASP A 38 -7.331 19.501 12.840 1.00 0.00 O ATOM 0 H ASP A 38 -6.727 14.988 13.155 1.00 0.00 H new ATOM 0 HA ASP A 38 -9.269 16.248 12.282 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -8.425 16.986 14.432 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -6.814 17.212 13.780 1.00 0.00 H new ATOM 611 N LEU A 39 -8.209 17.265 10.181 1.00 0.00 N ATOM 612 CA LEU A 39 -7.721 17.509 8.829 1.00 0.00 C ATOM 613 C LEU A 39 -8.088 18.917 8.385 1.00 0.00 C ATOM 614 O LEU A 39 -9.184 19.404 8.658 1.00 0.00 O ATOM 615 CB LEU A 39 -8.349 16.480 7.863 1.00 0.00 C ATOM 616 CG LEU A 39 -7.355 15.427 7.351 1.00 0.00 C ATOM 617 CD1 LEU A 39 -8.112 14.278 6.675 1.00 0.00 C ATOM 618 CD2 LEU A 39 -6.356 16.018 6.346 1.00 0.00 C ATOM 0 H LEU A 39 -9.162 17.594 10.337 1.00 0.00 H new ATOM 0 HA LEU A 39 -6.636 17.407 8.818 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -9.171 15.975 8.369 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -8.776 17.009 7.011 1.00 0.00 H new ATOM 0 HG LEU A 39 -6.799 15.063 8.215 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -7.400 13.535 6.315 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -8.787 13.814 7.394 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -8.688 14.666 5.835 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -5.673 15.238 6.011 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -6.897 16.420 5.489 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -5.789 16.817 6.824 1.00 0.00 H new ATOM 630 N ILE A 40 -7.186 19.514 7.616 1.00 0.00 N ATOM 631 CA ILE A 40 -7.340 20.755 6.876 1.00 0.00 C ATOM 632 C ILE A 40 -6.858 20.386 5.474 1.00 0.00 C ATOM 633 O ILE A 40 -5.923 19.599 5.337 1.00 0.00 O ATOM 634 CB ILE A 40 -6.485 21.886 7.501 1.00 0.00 C ATOM 635 CG1 ILE A 40 -6.731 22.108 9.012 1.00 0.00 C ATOM 636 CG2 ILE A 40 -6.660 23.210 6.731 1.00 0.00 C ATOM 637 CD1 ILE A 40 -8.121 22.644 9.372 1.00 0.00 C ATOM 0 H ILE A 40 -6.258 19.111 7.485 1.00 0.00 H new ATOM 0 HA ILE A 40 -8.360 21.138 6.881 1.00 0.00 H new ATOM 0 HB ILE A 40 -5.454 21.545 7.409 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -6.577 21.163 9.532 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -5.981 22.804 9.388 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -6.047 23.984 7.194 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -6.349 23.072 5.695 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -7.707 23.511 6.759 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -8.195 22.766 10.453 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -8.276 23.608 8.887 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -8.881 21.940 9.033 1.00 0.00 H new ATOM 649 N LEU A 41 -7.480 20.920 4.431 1.00 0.00 N ATOM 650 CA LEU A 41 -7.190 20.635 3.035 1.00 0.00 C ATOM 651 C LEU A 41 -7.387 21.917 2.238 1.00 0.00 C ATOM 652 O LEU A 41 -8.096 22.823 2.665 1.00 0.00 O ATOM 653 CB LEU A 41 -8.091 19.529 2.441 1.00 0.00 C ATOM 654 CG LEU A 41 -8.058 18.153 3.138 1.00 0.00 C ATOM 655 CD1 LEU A 41 -9.157 18.023 4.203 1.00 0.00 C ATOM 656 CD2 LEU A 41 -8.260 17.016 2.128 1.00 0.00 C ATOM 0 H LEU A 41 -8.236 21.596 4.543 1.00 0.00 H new ATOM 0 HA LEU A 41 -6.164 20.272 2.976 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -9.120 19.889 2.449 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -7.811 19.387 1.397 1.00 0.00 H new ATOM 0 HG LEU A 41 -7.078 18.078 3.608 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -9.098 17.039 4.669 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -9.021 18.793 4.962 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -10.134 18.144 3.735 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -8.232 16.058 2.648 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -9.225 17.134 1.636 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -7.466 17.047 1.382 1.00 0.00 H new ATOM 668 N ASP A 42 -6.787 21.961 1.063 1.00 0.00 N ATOM 669 CA ASP A 42 -6.958 22.933 -0.003 1.00 0.00 C ATOM 670 C ASP A 42 -7.020 21.998 -1.196 1.00 0.00 C ATOM 671 O ASP A 42 -5.979 21.512 -1.644 1.00 0.00 O ATOM 672 CB ASP A 42 -5.788 23.919 -0.057 1.00 0.00 C ATOM 673 CG ASP A 42 -5.847 24.760 -1.340 1.00 0.00 C ATOM 674 OD1 ASP A 42 -6.920 25.328 -1.635 1.00 0.00 O ATOM 675 OD2 ASP A 42 -4.806 24.895 -2.023 1.00 0.00 O ATOM 0 H ASP A 42 -6.103 21.250 0.806 1.00 0.00 H new ATOM 0 HA ASP A 42 -7.822 23.592 0.087 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -5.817 24.573 0.814 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -4.845 23.374 -0.016 1.00 0.00 H new ATOM 680 N VAL A 43 -8.234 21.633 -1.616 1.00 0.00 N ATOM 681 CA VAL A 43 -8.433 20.538 -2.560 1.00 0.00 C ATOM 682 C VAL A 43 -9.635 20.773 -3.482 1.00 0.00 C ATOM 683 O VAL A 43 -10.448 21.674 -3.258 1.00 0.00 O ATOM 684 CB VAL A 43 -8.536 19.242 -1.707 1.00 0.00 C ATOM 685 CG1 VAL A 43 -9.800 19.203 -0.829 1.00 0.00 C ATOM 686 CG2 VAL A 43 -8.420 17.937 -2.509 1.00 0.00 C ATOM 0 H VAL A 43 -9.097 22.085 -1.313 1.00 0.00 H new ATOM 0 HA VAL A 43 -7.597 20.456 -3.255 1.00 0.00 H new ATOM 0 HB VAL A 43 -7.659 19.295 -1.061 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -9.817 18.275 -0.257 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -9.794 20.051 -0.145 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -10.685 19.255 -1.463 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -8.503 17.086 -1.833 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -9.219 17.892 -3.249 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -7.455 17.906 -3.015 1.00 0.00 H new ATOM 696 N ASN A 44 -9.725 19.952 -4.534 1.00 0.00 N ATOM 697 CA ASN A 44 -10.882 19.851 -5.417 1.00 0.00 C ATOM 698 C ASN A 44 -12.118 19.474 -4.592 1.00 0.00 C ATOM 699 O ASN A 44 -12.018 18.614 -3.714 1.00 0.00 O ATOM 700 CB ASN A 44 -10.610 18.767 -6.480 1.00 0.00 C ATOM 701 CG ASN A 44 -11.608 18.753 -7.635 1.00 0.00 C ATOM 702 OD1 ASN A 44 -12.691 19.319 -7.570 1.00 0.00 O ATOM 703 ND2 ASN A 44 -11.268 18.097 -8.730 1.00 0.00 N ATOM 0 H ASN A 44 -8.968 19.321 -4.799 1.00 0.00 H new ATOM 0 HA ASN A 44 -11.059 20.807 -5.910 1.00 0.00 H new ATOM 0 HB2 ASN A 44 -9.608 18.914 -6.883 1.00 0.00 H new ATOM 0 HB3 ASN A 44 -10.619 17.790 -5.996 1.00 0.00 H new ATOM 0 HD21 ASN A 44 -11.909 18.062 -9.523 1.00 0.00 H new ATOM 0 HD22 ASN A 44 -10.365 17.626 -8.783 1.00 0.00 H new ATOM 710 N ILE A 45 -13.278 20.059 -4.894 1.00 0.00 N ATOM 711 CA ILE A 45 -14.547 19.761 -4.241 1.00 0.00 C ATOM 712 C ILE A 45 -15.612 19.234 -5.203 1.00 0.00 C ATOM 713 O ILE A 45 -16.658 18.853 -4.713 1.00 0.00 O ATOM 714 CB ILE A 45 -15.062 20.963 -3.405 1.00 0.00 C ATOM 715 CG1 ILE A 45 -15.304 22.298 -4.158 1.00 0.00 C ATOM 716 CG2 ILE A 45 -14.084 21.247 -2.251 1.00 0.00 C ATOM 717 CD1 ILE A 45 -16.386 22.267 -5.242 1.00 0.00 C ATOM 0 H ILE A 45 -13.360 20.772 -5.619 1.00 0.00 H new ATOM 0 HA ILE A 45 -14.344 18.945 -3.548 1.00 0.00 H new ATOM 0 HB ILE A 45 -16.047 20.635 -3.072 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -15.570 23.062 -3.427 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -14.366 22.609 -4.617 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -14.448 22.091 -1.665 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -14.010 20.367 -1.612 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -13.101 21.484 -2.657 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -16.469 23.252 -5.701 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -16.118 21.534 -6.003 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -17.342 21.993 -4.795 1.00 0.00 H new ATOM 729 N GLN A 46 -15.374 19.101 -6.515 1.00 0.00 N ATOM 730 CA GLN A 46 -16.393 18.820 -7.548 1.00 0.00 C ATOM 731 C GLN A 46 -17.088 17.461 -7.393 1.00 0.00 C ATOM 732 O GLN A 46 -18.142 17.213 -7.975 1.00 0.00 O ATOM 733 CB GLN A 46 -15.801 18.971 -8.963 1.00 0.00 C ATOM 734 CG GLN A 46 -14.973 17.769 -9.453 1.00 0.00 C ATOM 735 CD GLN A 46 -14.326 18.047 -10.808 1.00 0.00 C ATOM 736 OE1 GLN A 46 -13.128 18.301 -10.898 1.00 0.00 O ATOM 737 NE2 GLN A 46 -15.088 18.016 -11.889 1.00 0.00 N ATOM 0 H GLN A 46 -14.435 19.188 -6.905 1.00 0.00 H new ATOM 0 HA GLN A 46 -17.171 19.569 -7.400 1.00 0.00 H new ATOM 0 HB2 GLN A 46 -16.617 19.142 -9.666 1.00 0.00 H new ATOM 0 HB3 GLN A 46 -15.171 19.860 -8.984 1.00 0.00 H new ATOM 0 HG2 GLN A 46 -14.200 17.536 -8.721 1.00 0.00 H new ATOM 0 HG3 GLN A 46 -15.615 16.891 -9.529 1.00 0.00 H new ATOM 0 HE21 GLN A 46 -16.082 17.804 -11.806 1.00 0.00 H new ATOM 0 HE22 GLN A 46 -14.681 18.204 -12.805 1.00 0.00 H new ATOM 746 N ILE A 47 -16.487 16.599 -6.585 1.00 0.00 N ATOM 747 CA ILE A 47 -16.977 15.304 -6.159 1.00 0.00 C ATOM 748 C ILE A 47 -18.237 15.448 -5.287 1.00 0.00 C ATOM 749 O ILE A 47 -19.066 14.538 -5.233 1.00 0.00 O ATOM 750 CB ILE A 47 -15.875 14.613 -5.322 1.00 0.00 C ATOM 751 CG1 ILE A 47 -14.411 14.921 -5.705 1.00 0.00 C ATOM 752 CG2 ILE A 47 -16.140 13.113 -5.358 1.00 0.00 C ATOM 753 CD1 ILE A 47 -13.926 16.131 -4.890 1.00 0.00 C ATOM 0 H ILE A 47 -15.574 16.807 -6.181 1.00 0.00 H new ATOM 0 HA ILE A 47 -17.229 14.717 -7.042 1.00 0.00 H new ATOM 0 HB ILE A 47 -15.951 15.031 -4.318 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -13.779 14.055 -5.506 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -14.337 15.131 -6.772 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -15.378 12.595 -4.775 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -17.123 12.907 -4.935 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -16.108 12.763 -6.390 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -12.893 16.357 -5.153 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -14.554 16.994 -5.112 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -13.987 15.901 -3.826 1.00 0.00 H new ATOM 765 N TYR A 48 -18.357 16.577 -4.583 1.00 0.00 N ATOM 766 CA TYR A 48 -19.478 16.886 -3.697 1.00 0.00 C ATOM 767 C TYR A 48 -20.843 16.724 -4.411 1.00 0.00 C ATOM 768 O TYR A 48 -20.916 16.876 -5.635 1.00 0.00 O ATOM 769 CB TYR A 48 -19.317 18.318 -3.140 1.00 0.00 C ATOM 770 CG TYR A 48 -19.697 19.455 -4.083 1.00 0.00 C ATOM 771 CD1 TYR A 48 -19.313 19.433 -5.440 1.00 0.00 C ATOM 772 CD2 TYR A 48 -20.418 20.557 -3.587 1.00 0.00 C ATOM 773 CE1 TYR A 48 -19.637 20.504 -6.293 1.00 0.00 C ATOM 774 CE2 TYR A 48 -20.738 21.638 -4.428 1.00 0.00 C ATOM 775 CZ TYR A 48 -20.341 21.621 -5.784 1.00 0.00 C ATOM 776 OH TYR A 48 -20.655 22.672 -6.591 1.00 0.00 O ATOM 0 H TYR A 48 -17.658 17.319 -4.616 1.00 0.00 H new ATOM 0 HA TYR A 48 -19.466 16.173 -2.873 1.00 0.00 H new ATOM 0 HB2 TYR A 48 -19.923 18.405 -2.238 1.00 0.00 H new ATOM 0 HB3 TYR A 48 -18.278 18.454 -2.841 1.00 0.00 H new ATOM 0 HD1 TYR A 48 -18.765 18.587 -5.828 1.00 0.00 H new ATOM 0 HD2 TYR A 48 -20.728 20.573 -2.553 1.00 0.00 H new ATOM 0 HE1 TYR A 48 -19.349 20.474 -7.333 1.00 0.00 H new ATOM 0 HE2 TYR A 48 -21.288 22.482 -4.037 1.00 0.00 H new ATOM 0 HH TYR A 48 -21.139 23.349 -6.073 1.00 0.00 H new ATOM 786 N PRO A 49 -21.945 16.471 -3.679 1.00 0.00 N ATOM 787 CA PRO A 49 -23.306 16.393 -4.219 1.00 0.00 C ATOM 788 C PRO A 49 -23.890 17.778 -4.586 1.00 0.00 C ATOM 789 O PRO A 49 -24.998 18.119 -4.173 1.00 0.00 O ATOM 790 CB PRO A 49 -24.110 15.620 -3.161 1.00 0.00 C ATOM 791 CG PRO A 49 -23.413 15.997 -1.859 1.00 0.00 C ATOM 792 CD PRO A 49 -21.947 16.060 -2.282 1.00 0.00 C ATOM 0 HA PRO A 49 -23.338 15.873 -5.176 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -25.160 15.914 -3.157 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -24.081 14.545 -3.338 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -23.766 16.952 -1.471 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -23.580 15.255 -1.079 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -21.394 16.770 -1.667 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -21.465 15.090 -2.161 1.00 0.00 H new ATOM 800 N VAL A 50 -23.135 18.571 -5.354 1.00 0.00 N ATOM 801 CA VAL A 50 -23.447 19.832 -6.043 1.00 0.00 C ATOM 802 C VAL A 50 -24.066 20.997 -5.240 1.00 0.00 C ATOM 803 O VAL A 50 -24.125 22.110 -5.765 1.00 0.00 O ATOM 804 CB VAL A 50 -24.181 19.558 -7.380 1.00 0.00 C ATOM 805 CG1 VAL A 50 -23.356 18.631 -8.290 1.00 0.00 C ATOM 806 CG2 VAL A 50 -25.592 18.972 -7.220 1.00 0.00 C ATOM 0 H VAL A 50 -22.165 18.311 -5.531 1.00 0.00 H new ATOM 0 HA VAL A 50 -22.458 20.250 -6.231 1.00 0.00 H new ATOM 0 HB VAL A 50 -24.292 20.541 -7.837 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -23.898 18.458 -9.220 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -22.396 19.098 -8.511 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -23.189 17.680 -7.785 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -26.033 18.811 -8.204 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -25.533 18.022 -6.689 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -26.212 19.666 -6.653 1.00 0.00 H new ATOM 816 N ASP A 51 -24.497 20.802 -3.992 1.00 0.00 N ATOM 817 CA ASP A 51 -25.228 21.809 -3.210 1.00 0.00 C ATOM 818 C ASP A 51 -24.849 21.791 -1.723 1.00 0.00 C ATOM 819 O ASP A 51 -25.167 22.724 -0.984 1.00 0.00 O ATOM 820 CB ASP A 51 -26.734 21.559 -3.375 1.00 0.00 C ATOM 821 CG ASP A 51 -27.588 22.611 -2.646 1.00 0.00 C ATOM 822 OD1 ASP A 51 -27.566 23.798 -3.044 1.00 0.00 O ATOM 823 OD2 ASP A 51 -28.336 22.247 -1.710 1.00 0.00 O ATOM 0 H ASP A 51 -24.347 19.929 -3.486 1.00 0.00 H new ATOM 0 HA ASP A 51 -24.957 22.795 -3.588 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -26.986 21.562 -4.436 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -26.979 20.568 -2.993 1.00 0.00 H new ATOM 828 N LEU A 52 -24.140 20.749 -1.278 1.00 0.00 N ATOM 829 CA LEU A 52 -23.693 20.533 0.093 1.00 0.00 C ATOM 830 C LEU A 52 -22.475 19.606 0.060 1.00 0.00 C ATOM 831 O LEU A 52 -22.175 19.031 -0.988 1.00 0.00 O ATOM 832 CB LEU A 52 -24.824 19.960 0.980 1.00 0.00 C ATOM 833 CG LEU A 52 -25.311 18.521 0.683 1.00 0.00 C ATOM 834 CD1 LEU A 52 -26.156 18.024 1.863 1.00 0.00 C ATOM 835 CD2 LEU A 52 -26.162 18.407 -0.590 1.00 0.00 C ATOM 0 H LEU A 52 -23.849 19.996 -1.901 1.00 0.00 H new ATOM 0 HA LEU A 52 -23.414 21.487 0.541 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -24.487 19.993 2.016 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -25.682 20.627 0.902 1.00 0.00 H new ATOM 0 HG LEU A 52 -24.415 17.919 0.533 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -26.503 17.011 1.661 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -25.551 18.027 2.770 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -27.015 18.681 1.998 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -26.466 17.370 -0.733 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -27.048 19.035 -0.493 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -25.577 18.735 -1.449 1.00 0.00 H new ATOM 847 N GLY A 53 -21.783 19.463 1.191 1.00 0.00 N ATOM 848 CA GLY A 53 -20.649 18.556 1.329 1.00 0.00 C ATOM 849 C GLY A 53 -21.105 17.115 1.577 1.00 0.00 C ATOM 850 O GLY A 53 -22.298 16.844 1.739 1.00 0.00 O ATOM 0 H GLY A 53 -21.998 19.980 2.044 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -20.040 18.595 0.426 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -20.018 18.885 2.154 1.00 0.00 H new ATOM 854 N ASP A 54 -20.152 16.182 1.621 1.00 0.00 N ATOM 855 CA ASP A 54 -20.390 14.757 1.859 1.00 0.00 C ATOM 856 C ASP A 54 -19.147 14.142 2.513 1.00 0.00 C ATOM 857 O ASP A 54 -18.106 14.795 2.620 1.00 0.00 O ATOM 858 CB ASP A 54 -20.728 14.061 0.526 1.00 0.00 C ATOM 859 CG ASP A 54 -21.175 12.593 0.668 1.00 0.00 C ATOM 860 OD1 ASP A 54 -21.660 12.195 1.751 1.00 0.00 O ATOM 861 OD2 ASP A 54 -21.075 11.844 -0.329 1.00 0.00 O ATOM 0 H ASP A 54 -19.165 16.403 1.488 1.00 0.00 H new ATOM 0 HA ASP A 54 -21.236 14.622 2.533 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -21.519 14.622 0.028 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -19.853 14.100 -0.122 1.00 0.00 H new ATOM 866 N LYS A 55 -19.248 12.895 2.968 1.00 0.00 N ATOM 867 CA LYS A 55 -18.144 12.131 3.535 1.00 0.00 C ATOM 868 C LYS A 55 -17.270 11.576 2.410 1.00 0.00 C ATOM 869 O LYS A 55 -17.751 11.313 1.303 1.00 0.00 O ATOM 870 CB LYS A 55 -18.716 10.981 4.373 1.00 0.00 C ATOM 871 CG LYS A 55 -19.404 11.465 5.659 1.00 0.00 C ATOM 872 CD LYS A 55 -20.245 10.381 6.350 1.00 0.00 C ATOM 873 CE LYS A 55 -19.434 9.113 6.655 1.00 0.00 C ATOM 874 NZ LYS A 55 -20.202 8.142 7.464 1.00 0.00 N ATOM 0 H LYS A 55 -20.126 12.375 2.951 1.00 0.00 H new ATOM 0 HA LYS A 55 -17.533 12.775 4.168 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -19.432 10.421 3.772 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -17.912 10.293 4.634 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -18.645 11.823 6.355 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -20.045 12.314 5.421 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -20.653 10.779 7.279 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -21.092 10.123 5.714 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -19.130 8.644 5.719 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -18.522 9.386 7.186 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -19.605 7.317 7.675 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -20.500 8.590 8.354 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -21.042 7.835 6.933 1.00 0.00 H new ATOM 888 N PHE A 56 -16.006 11.311 2.723 1.00 0.00 N ATOM 889 CA PHE A 56 -15.005 10.803 1.795 1.00 0.00 C ATOM 890 C PHE A 56 -14.322 9.590 2.423 1.00 0.00 C ATOM 891 O PHE A 56 -14.376 9.389 3.637 1.00 0.00 O ATOM 892 CB PHE A 56 -13.979 11.899 1.462 1.00 0.00 C ATOM 893 CG PHE A 56 -14.519 13.090 0.684 1.00 0.00 C ATOM 894 CD1 PHE A 56 -15.149 14.153 1.362 1.00 0.00 C ATOM 895 CD2 PHE A 56 -14.372 13.157 -0.718 1.00 0.00 C ATOM 896 CE1 PHE A 56 -15.638 15.262 0.648 1.00 0.00 C ATOM 897 CE2 PHE A 56 -14.869 14.262 -1.428 1.00 0.00 C ATOM 898 CZ PHE A 56 -15.504 15.316 -0.750 1.00 0.00 C ATOM 0 H PHE A 56 -15.638 11.450 3.664 1.00 0.00 H new ATOM 0 HA PHE A 56 -15.484 10.503 0.863 1.00 0.00 H new ATOM 0 HB2 PHE A 56 -13.547 12.262 2.394 1.00 0.00 H new ATOM 0 HB3 PHE A 56 -13.168 11.450 0.888 1.00 0.00 H new ATOM 0 HD1 PHE A 56 -15.257 14.116 2.436 1.00 0.00 H new ATOM 0 HD2 PHE A 56 -13.876 12.356 -1.246 1.00 0.00 H new ATOM 0 HE1 PHE A 56 -16.117 16.074 1.175 1.00 0.00 H new ATOM 0 HE2 PHE A 56 -14.762 14.302 -2.502 1.00 0.00 H new ATOM 0 HZ PHE A 56 -15.887 16.163 -1.300 1.00 0.00 H new ATOM 908 N ARG A 57 -13.657 8.793 1.595 1.00 0.00 N ATOM 909 CA ARG A 57 -12.822 7.663 1.975 1.00 0.00 C ATOM 910 C ARG A 57 -11.413 8.051 1.552 1.00 0.00 C ATOM 911 O ARG A 57 -11.229 8.500 0.417 1.00 0.00 O ATOM 912 CB ARG A 57 -13.306 6.416 1.212 1.00 0.00 C ATOM 913 CG ARG A 57 -12.495 5.144 1.512 1.00 0.00 C ATOM 914 CD ARG A 57 -12.750 4.083 0.435 1.00 0.00 C ATOM 915 NE ARG A 57 -12.043 2.829 0.740 1.00 0.00 N ATOM 916 CZ ARG A 57 -11.510 1.957 -0.122 1.00 0.00 C ATOM 917 NH1 ARG A 57 -11.521 2.169 -1.436 1.00 0.00 N ATOM 918 NH2 ARG A 57 -10.960 0.862 0.379 1.00 0.00 N ATOM 0 H ARG A 57 -13.689 8.927 0.584 1.00 0.00 H new ATOM 0 HA ARG A 57 -12.861 7.435 3.040 1.00 0.00 H new ATOM 0 HB2 ARG A 57 -14.352 6.234 1.460 1.00 0.00 H new ATOM 0 HB3 ARG A 57 -13.263 6.618 0.142 1.00 0.00 H new ATOM 0 HG2 ARG A 57 -11.432 5.383 1.552 1.00 0.00 H new ATOM 0 HG3 ARG A 57 -12.770 4.752 2.491 1.00 0.00 H new ATOM 0 HD2 ARG A 57 -13.820 3.890 0.358 1.00 0.00 H new ATOM 0 HD3 ARG A 57 -12.424 4.460 -0.534 1.00 0.00 H new ATOM 0 HE ARG A 57 -11.948 2.597 1.729 1.00 0.00 H new ATOM 0 HH11 ARG A 57 -11.945 3.017 -1.812 1.00 0.00 H new ATOM 0 HH12 ARG A 57 -11.106 1.483 -2.067 1.00 0.00 H new ATOM 0 HH21 ARG A 57 -10.954 0.710 1.388 1.00 0.00 H new ATOM 0 HH22 ARG A 57 -10.542 0.171 -0.244 1.00 0.00 H new ATOM 932 N LEU A 58 -10.433 7.841 2.426 1.00 0.00 N ATOM 933 CA LEU A 58 -9.022 8.091 2.181 1.00 0.00 C ATOM 934 C LEU A 58 -8.286 6.806 2.539 1.00 0.00 C ATOM 935 O LEU A 58 -8.534 6.226 3.598 1.00 0.00 O ATOM 936 CB LEU A 58 -8.578 9.278 3.058 1.00 0.00 C ATOM 937 CG LEU A 58 -7.068 9.585 3.061 1.00 0.00 C ATOM 938 CD1 LEU A 58 -6.541 9.975 1.675 1.00 0.00 C ATOM 939 CD2 LEU A 58 -6.792 10.738 4.033 1.00 0.00 C ATOM 0 H LEU A 58 -10.611 7.477 3.362 1.00 0.00 H new ATOM 0 HA LEU A 58 -8.809 8.352 1.144 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -9.110 10.169 2.725 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -8.892 9.084 4.084 1.00 0.00 H new ATOM 0 HG LEU A 58 -6.553 8.674 3.368 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -5.472 10.180 1.737 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -6.714 9.156 0.976 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -7.062 10.866 1.325 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -5.725 10.960 4.040 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -7.345 11.622 3.715 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -7.110 10.452 5.036 1.00 0.00 H new ATOM 951 N VAL A 59 -7.385 6.358 1.670 1.00 0.00 N ATOM 952 CA VAL A 59 -6.551 5.181 1.877 1.00 0.00 C ATOM 953 C VAL A 59 -5.135 5.512 1.400 1.00 0.00 C ATOM 954 O VAL A 59 -4.926 6.481 0.659 1.00 0.00 O ATOM 955 CB VAL A 59 -7.142 3.927 1.180 1.00 0.00 C ATOM 956 CG1 VAL A 59 -8.601 3.655 1.570 1.00 0.00 C ATOM 957 CG2 VAL A 59 -7.083 3.974 -0.351 1.00 0.00 C ATOM 0 H VAL A 59 -7.211 6.818 0.777 1.00 0.00 H new ATOM 0 HA VAL A 59 -6.518 4.928 2.937 1.00 0.00 H new ATOM 0 HB VAL A 59 -6.497 3.124 1.538 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -8.957 2.766 1.050 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -8.666 3.496 2.646 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -9.218 4.509 1.291 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -7.516 3.061 -0.760 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -7.646 4.835 -0.711 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -6.045 4.059 -0.673 1.00 0.00 H new ATOM 967 N ILE A 60 -4.165 4.693 1.804 1.00 0.00 N ATOM 968 CA ILE A 60 -2.762 4.839 1.402 1.00 0.00 C ATOM 969 C ILE A 60 -2.226 3.518 0.825 1.00 0.00 C ATOM 970 O ILE A 60 -1.021 3.358 0.658 1.00 0.00 O ATOM 971 CB ILE A 60 -1.923 5.428 2.567 1.00 0.00 C ATOM 972 CG1 ILE A 60 -1.658 4.405 3.688 1.00 0.00 C ATOM 973 CG2 ILE A 60 -2.589 6.700 3.119 1.00 0.00 C ATOM 974 CD1 ILE A 60 -0.954 4.967 4.930 1.00 0.00 C ATOM 0 H ILE A 60 -4.330 3.901 2.425 1.00 0.00 H new ATOM 0 HA ILE A 60 -2.678 5.562 0.591 1.00 0.00 H new ATOM 0 HB ILE A 60 -0.947 5.692 2.158 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -2.610 3.971 3.994 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -1.053 3.594 3.283 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -1.988 7.100 3.935 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -2.666 7.444 2.326 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -3.586 6.458 3.487 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -0.813 4.170 5.660 1.00 0.00 H new ATOM 0 HD12 ILE A 60 0.016 5.374 4.645 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -1.564 5.757 5.368 1.00 0.00 H new ATOM 986 N ALA A 61 -3.114 2.560 0.520 1.00 0.00 N ATOM 987 CA ALA A 61 -2.761 1.222 0.050 1.00 0.00 C ATOM 988 C ALA A 61 -2.254 1.194 -1.400 1.00 0.00 C ATOM 989 O ALA A 61 -1.773 0.149 -1.845 1.00 0.00 O ATOM 990 CB ALA A 61 -3.981 0.305 0.210 1.00 0.00 C ATOM 0 H ALA A 61 -4.121 2.703 0.597 1.00 0.00 H new ATOM 0 HA ALA A 61 -1.929 0.869 0.660 1.00 0.00 H new ATOM 0 HB1 ALA A 61 -3.731 -0.697 -0.137 1.00 0.00 H new ATOM 0 HB2 ALA A 61 -4.270 0.263 1.260 1.00 0.00 H new ATOM 0 HB3 ALA A 61 -4.810 0.697 -0.379 1.00 0.00 H new ATOM 1373 N PHE A 88 -12.226 4.054 -7.480 1.00 0.00 N ATOM 1374 CA PHE A 88 -11.363 5.174 -7.122 1.00 0.00 C ATOM 1375 C PHE A 88 -12.026 6.494 -7.552 1.00 0.00 C ATOM 1376 O PHE A 88 -13.096 6.494 -8.164 1.00 0.00 O ATOM 1377 CB PHE A 88 -9.992 5.021 -7.824 1.00 0.00 C ATOM 1378 CG PHE A 88 -9.484 3.603 -8.062 1.00 0.00 C ATOM 1379 CD1 PHE A 88 -9.116 2.776 -6.982 1.00 0.00 C ATOM 1380 CD2 PHE A 88 -9.385 3.103 -9.377 1.00 0.00 C ATOM 1381 CE1 PHE A 88 -8.642 1.473 -7.214 1.00 0.00 C ATOM 1382 CE2 PHE A 88 -8.916 1.798 -9.609 1.00 0.00 C ATOM 1383 CZ PHE A 88 -8.542 0.982 -8.527 1.00 0.00 C ATOM 0 HA PHE A 88 -11.212 5.184 -6.043 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -10.048 5.526 -8.788 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -9.248 5.551 -7.230 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -9.199 3.145 -5.970 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -9.671 3.726 -10.211 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -8.354 0.848 -6.382 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -8.843 1.422 -10.619 1.00 0.00 H new ATOM 0 HZ PHE A 88 -8.179 -0.020 -8.704 1.00 0.00 H new ATOM 1393 N GLU A 89 -11.381 7.626 -7.255 1.00 0.00 N ATOM 1394 CA GLU A 89 -11.769 8.933 -7.789 1.00 0.00 C ATOM 1395 C GLU A 89 -10.515 9.789 -8.003 1.00 0.00 C ATOM 1396 O GLU A 89 -10.387 10.432 -9.046 1.00 0.00 O ATOM 1397 CB GLU A 89 -12.762 9.627 -6.843 1.00 0.00 C ATOM 1398 CG GLU A 89 -13.431 10.873 -7.438 1.00 0.00 C ATOM 1399 CD GLU A 89 -14.362 10.538 -8.620 1.00 0.00 C ATOM 1400 OE1 GLU A 89 -15.525 10.137 -8.391 1.00 0.00 O ATOM 1401 OE2 GLU A 89 -13.948 10.699 -9.789 1.00 0.00 O ATOM 0 H GLU A 89 -10.572 7.661 -6.635 1.00 0.00 H new ATOM 0 HA GLU A 89 -12.268 8.799 -8.749 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -13.536 8.913 -6.559 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -12.239 9.910 -5.930 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -14.004 11.379 -6.661 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -12.662 11.569 -7.772 1.00 0.00 H new ATOM 1408 N TYR A 90 -9.556 9.744 -7.068 1.00 0.00 N ATOM 1409 CA TYR A 90 -8.274 10.429 -7.184 1.00 0.00 C ATOM 1410 C TYR A 90 -7.192 9.554 -6.552 1.00 0.00 C ATOM 1411 O TYR A 90 -7.449 8.883 -5.552 1.00 0.00 O ATOM 1412 CB TYR A 90 -8.378 11.792 -6.482 1.00 0.00 C ATOM 1413 CG TYR A 90 -7.169 12.696 -6.638 1.00 0.00 C ATOM 1414 CD1 TYR A 90 -6.827 13.192 -7.911 1.00 0.00 C ATOM 1415 CD2 TYR A 90 -6.419 13.087 -5.511 1.00 0.00 C ATOM 1416 CE1 TYR A 90 -5.748 14.082 -8.059 1.00 0.00 C ATOM 1417 CE2 TYR A 90 -5.346 13.985 -5.648 1.00 0.00 C ATOM 1418 CZ TYR A 90 -5.010 14.492 -6.926 1.00 0.00 C ATOM 1419 OH TYR A 90 -3.995 15.390 -7.084 1.00 0.00 O ATOM 0 H TYR A 90 -9.657 9.221 -6.198 1.00 0.00 H new ATOM 0 HA TYR A 90 -8.011 10.600 -8.228 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -9.254 12.314 -6.867 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -8.550 11.623 -5.419 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -7.396 12.888 -8.777 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -6.670 12.695 -4.537 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -5.484 14.452 -9.039 1.00 0.00 H new ATOM 0 HE2 TYR A 90 -4.779 14.287 -4.780 1.00 0.00 H new ATOM 0 HH TYR A 90 -3.742 15.755 -6.210 1.00 0.00 H new ATOM 1429 N VAL A 91 -5.987 9.567 -7.118 1.00 0.00 N ATOM 1430 CA VAL A 91 -4.829 8.809 -6.654 1.00 0.00 C ATOM 1431 C VAL A 91 -3.610 9.712 -6.865 1.00 0.00 C ATOM 1432 O VAL A 91 -3.561 10.459 -7.848 1.00 0.00 O ATOM 1433 CB VAL A 91 -4.780 7.434 -7.356 1.00 0.00 C ATOM 1434 CG1 VAL A 91 -4.710 7.509 -8.889 1.00 0.00 C ATOM 1435 CG2 VAL A 91 -3.616 6.594 -6.822 1.00 0.00 C ATOM 0 H VAL A 91 -5.783 10.128 -7.945 1.00 0.00 H new ATOM 0 HA VAL A 91 -4.869 8.555 -5.595 1.00 0.00 H new ATOM 0 HB VAL A 91 -5.729 6.955 -7.117 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -4.679 6.501 -9.302 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -5.590 8.029 -9.268 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -3.812 8.051 -9.186 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -3.600 5.630 -7.330 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -2.677 7.116 -7.005 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -3.742 6.438 -5.751 1.00 0.00 H new ATOM 1445 N MET A 92 -2.646 9.684 -5.938 1.00 0.00 N ATOM 1446 CA MET A 92 -1.570 10.663 -5.886 1.00 0.00 C ATOM 1447 C MET A 92 -0.358 10.122 -5.098 1.00 0.00 C ATOM 1448 O MET A 92 -0.472 9.176 -4.305 1.00 0.00 O ATOM 1449 CB MET A 92 -2.208 11.906 -5.226 1.00 0.00 C ATOM 1450 CG MET A 92 -1.576 13.261 -5.544 1.00 0.00 C ATOM 1451 SD MET A 92 -0.178 13.782 -4.531 1.00 0.00 S ATOM 1452 CE MET A 92 -0.840 13.540 -2.855 1.00 0.00 C ATOM 0 H MET A 92 -2.596 8.978 -5.204 1.00 0.00 H new ATOM 0 HA MET A 92 -1.169 10.902 -6.871 1.00 0.00 H new ATOM 0 HB2 MET A 92 -3.257 11.944 -5.519 1.00 0.00 H new ATOM 0 HB3 MET A 92 -2.184 11.766 -4.145 1.00 0.00 H new ATOM 0 HG2 MET A 92 -1.251 13.245 -6.584 1.00 0.00 H new ATOM 0 HG3 MET A 92 -2.352 14.022 -5.464 1.00 0.00 H new ATOM 0 HE1 MET A 92 -0.344 14.223 -2.166 1.00 0.00 H new ATOM 0 HE2 MET A 92 -1.912 13.739 -2.855 1.00 0.00 H new ATOM 0 HE3 MET A 92 -0.662 12.512 -2.538 1.00 0.00 H new ATOM 1462 N TYR A 93 0.800 10.752 -5.326 1.00 0.00 N ATOM 1463 CA TYR A 93 2.069 10.543 -4.635 1.00 0.00 C ATOM 1464 C TYR A 93 2.530 11.947 -4.235 1.00 0.00 C ATOM 1465 O TYR A 93 2.919 12.739 -5.099 1.00 0.00 O ATOM 1466 CB TYR A 93 3.101 9.850 -5.544 1.00 0.00 C ATOM 1467 CG TYR A 93 4.461 9.655 -4.892 1.00 0.00 C ATOM 1468 CD1 TYR A 93 5.443 10.658 -5.004 1.00 0.00 C ATOM 1469 CD2 TYR A 93 4.742 8.484 -4.161 1.00 0.00 C ATOM 1470 CE1 TYR A 93 6.683 10.515 -4.360 1.00 0.00 C ATOM 1471 CE2 TYR A 93 5.987 8.327 -3.522 1.00 0.00 C ATOM 1472 CZ TYR A 93 6.957 9.356 -3.597 1.00 0.00 C ATOM 1473 OH TYR A 93 8.149 9.270 -2.943 1.00 0.00 O ATOM 0 H TYR A 93 0.876 11.469 -6.048 1.00 0.00 H new ATOM 0 HA TYR A 93 1.959 9.886 -3.772 1.00 0.00 H new ATOM 0 HB2 TYR A 93 2.711 8.878 -5.846 1.00 0.00 H new ATOM 0 HB3 TYR A 93 3.225 10.440 -6.452 1.00 0.00 H new ATOM 0 HD1 TYR A 93 5.241 11.543 -5.589 1.00 0.00 H new ATOM 0 HD2 TYR A 93 3.999 7.703 -4.090 1.00 0.00 H new ATOM 0 HE1 TYR A 93 7.429 11.291 -4.448 1.00 0.00 H new ATOM 0 HE2 TYR A 93 6.202 7.421 -2.974 1.00 0.00 H new ATOM 0 HH TYR A 93 8.039 8.730 -2.132 1.00 0.00 H new ATOM 1483 N GLY A 94 2.404 12.284 -2.952 1.00 0.00 N ATOM 1484 CA GLY A 94 2.588 13.645 -2.465 1.00 0.00 C ATOM 1485 C GLY A 94 3.995 13.897 -1.958 1.00 0.00 C ATOM 1486 O GLY A 94 4.873 13.039 -2.055 1.00 0.00 O ATOM 0 H GLY A 94 2.170 11.614 -2.219 1.00 0.00 H new ATOM 0 HA2 GLY A 94 2.363 14.348 -3.267 1.00 0.00 H new ATOM 0 HA3 GLY A 94 1.876 13.839 -1.663 1.00 0.00 H new ATOM 1490 N LYS A 95 4.189 15.076 -1.368 1.00 0.00 N ATOM 1491 CA LYS A 95 5.390 15.431 -0.628 1.00 0.00 C ATOM 1492 C LYS A 95 4.930 15.761 0.777 1.00 0.00 C ATOM 1493 O LYS A 95 4.349 16.818 1.027 1.00 0.00 O ATOM 1494 CB LYS A 95 6.148 16.584 -1.299 1.00 0.00 C ATOM 1495 CG LYS A 95 6.847 16.083 -2.568 1.00 0.00 C ATOM 1496 CD LYS A 95 7.690 17.190 -3.216 1.00 0.00 C ATOM 1497 CE LYS A 95 8.455 16.702 -4.456 1.00 0.00 C ATOM 1498 NZ LYS A 95 7.567 16.376 -5.602 1.00 0.00 N ATOM 0 H LYS A 95 3.497 15.825 -1.394 1.00 0.00 H new ATOM 0 HA LYS A 95 6.108 14.611 -0.607 1.00 0.00 H new ATOM 0 HB2 LYS A 95 5.456 17.389 -1.548 1.00 0.00 H new ATOM 0 HB3 LYS A 95 6.883 16.998 -0.608 1.00 0.00 H new ATOM 0 HG2 LYS A 95 7.485 15.234 -2.323 1.00 0.00 H new ATOM 0 HG3 LYS A 95 6.102 15.727 -3.279 1.00 0.00 H new ATOM 0 HD2 LYS A 95 7.040 18.019 -3.498 1.00 0.00 H new ATOM 0 HD3 LYS A 95 8.400 17.576 -2.484 1.00 0.00 H new ATOM 0 HE2 LYS A 95 9.165 17.470 -4.762 1.00 0.00 H new ATOM 0 HE3 LYS A 95 9.036 15.818 -4.192 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 8.142 16.053 -6.406 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 6.905 15.623 -5.325 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 7.031 17.223 -5.878 1.00 0.00 H new ATOM 1512 N VAL A 96 5.110 14.795 1.666 1.00 0.00 N ATOM 1513 CA VAL A 96 4.924 14.970 3.097 1.00 0.00 C ATOM 1514 C VAL A 96 6.062 15.858 3.617 1.00 0.00 C ATOM 1515 O VAL A 96 7.217 15.714 3.203 1.00 0.00 O ATOM 1516 CB VAL A 96 4.807 13.597 3.821 1.00 0.00 C ATOM 1517 CG1 VAL A 96 5.502 12.461 3.058 1.00 0.00 C ATOM 1518 CG2 VAL A 96 5.284 13.616 5.284 1.00 0.00 C ATOM 0 H VAL A 96 5.395 13.850 1.407 1.00 0.00 H new ATOM 0 HA VAL A 96 3.981 15.473 3.311 1.00 0.00 H new ATOM 0 HB VAL A 96 3.735 13.400 3.836 1.00 0.00 H new ATOM 0 HG11 VAL A 96 5.387 11.528 3.610 1.00 0.00 H new ATOM 0 HG12 VAL A 96 5.051 12.356 2.071 1.00 0.00 H new ATOM 0 HG13 VAL A 96 6.562 12.691 2.950 1.00 0.00 H new ATOM 0 HG21 VAL A 96 5.170 12.622 5.717 1.00 0.00 H new ATOM 0 HG22 VAL A 96 6.333 13.910 5.321 1.00 0.00 H new ATOM 0 HG23 VAL A 96 4.687 14.330 5.852 1.00 0.00 H new ATOM 1528 N TYR A 97 5.729 16.734 4.562 1.00 0.00 N ATOM 1529 CA TYR A 97 6.637 17.533 5.372 1.00 0.00 C ATOM 1530 C TYR A 97 6.042 17.418 6.773 1.00 0.00 C ATOM 1531 O TYR A 97 4.839 17.623 6.925 1.00 0.00 O ATOM 1532 CB TYR A 97 6.664 18.989 4.880 1.00 0.00 C ATOM 1533 CG TYR A 97 7.144 19.164 3.449 1.00 0.00 C ATOM 1534 CD1 TYR A 97 8.521 19.273 3.173 1.00 0.00 C ATOM 1535 CD2 TYR A 97 6.214 19.212 2.391 1.00 0.00 C ATOM 1536 CE1 TYR A 97 8.970 19.428 1.848 1.00 0.00 C ATOM 1537 CE2 TYR A 97 6.654 19.365 1.066 1.00 0.00 C ATOM 1538 CZ TYR A 97 8.036 19.474 0.786 1.00 0.00 C ATOM 1539 OH TYR A 97 8.450 19.623 -0.503 1.00 0.00 O ATOM 0 H TYR A 97 4.753 16.914 4.795 1.00 0.00 H new ATOM 0 HA TYR A 97 7.673 17.197 5.329 1.00 0.00 H new ATOM 0 HB2 TYR A 97 5.661 19.407 4.967 1.00 0.00 H new ATOM 0 HB3 TYR A 97 7.309 19.570 5.539 1.00 0.00 H new ATOM 0 HD1 TYR A 97 9.236 19.237 3.982 1.00 0.00 H new ATOM 0 HD2 TYR A 97 5.158 19.131 2.600 1.00 0.00 H new ATOM 0 HE1 TYR A 97 10.027 19.512 1.642 1.00 0.00 H new ATOM 0 HE2 TYR A 97 5.936 19.399 0.260 1.00 0.00 H new ATOM 0 HH TYR A 97 7.671 19.632 -1.098 1.00 0.00 H new ATOM 1549 N ARG A 98 6.808 17.028 7.794 1.00 0.00 N ATOM 1550 CA ARG A 98 6.212 16.692 9.090 1.00 0.00 C ATOM 1551 C ARG A 98 7.108 17.060 10.268 1.00 0.00 C ATOM 1552 O ARG A 98 8.274 17.414 10.087 1.00 0.00 O ATOM 1553 CB ARG A 98 5.779 15.212 9.099 1.00 0.00 C ATOM 1554 CG ARG A 98 6.921 14.200 8.866 1.00 0.00 C ATOM 1555 CD ARG A 98 6.596 12.834 9.483 1.00 0.00 C ATOM 1556 NE ARG A 98 6.555 12.964 10.952 1.00 0.00 N ATOM 1557 CZ ARG A 98 7.507 12.555 11.805 1.00 0.00 C ATOM 1558 NH1 ARG A 98 8.384 11.612 11.476 1.00 0.00 N ATOM 1559 NH2 ARG A 98 7.585 13.114 13.005 1.00 0.00 N ATOM 0 H ARG A 98 7.823 16.938 7.752 1.00 0.00 H new ATOM 0 HA ARG A 98 5.320 17.304 9.223 1.00 0.00 H new ATOM 0 HB2 ARG A 98 5.308 14.992 10.057 1.00 0.00 H new ATOM 0 HB3 ARG A 98 5.021 15.066 8.330 1.00 0.00 H new ATOM 0 HG2 ARG A 98 7.094 14.085 7.796 1.00 0.00 H new ATOM 0 HG3 ARG A 98 7.844 14.586 9.299 1.00 0.00 H new ATOM 0 HD2 ARG A 98 5.638 12.472 9.111 1.00 0.00 H new ATOM 0 HD3 ARG A 98 7.348 12.101 9.191 1.00 0.00 H new ATOM 0 HE ARG A 98 5.728 13.405 11.356 1.00 0.00 H new ATOM 0 HH11 ARG A 98 8.345 11.178 10.554 1.00 0.00 H new ATOM 0 HH12 ARG A 98 9.096 11.322 12.146 1.00 0.00 H new ATOM 0 HH21 ARG A 98 6.926 13.846 13.270 1.00 0.00 H new ATOM 0 HH22 ARG A 98 8.304 12.812 13.663 1.00 0.00 H new ATOM 1573 N ILE A 99 6.528 16.986 11.465 1.00 0.00 N ATOM 1574 CA ILE A 99 7.076 17.471 12.727 1.00 0.00 C ATOM 1575 C ILE A 99 6.866 16.391 13.789 1.00 0.00 C ATOM 1576 O ILE A 99 6.107 15.440 13.591 1.00 0.00 O ATOM 1577 CB ILE A 99 6.475 18.854 13.105 1.00 0.00 C ATOM 1578 CG1 ILE A 99 4.930 18.894 12.960 1.00 0.00 C ATOM 1579 CG2 ILE A 99 7.166 19.919 12.225 1.00 0.00 C ATOM 1580 CD1 ILE A 99 4.370 20.310 13.074 1.00 0.00 C ATOM 0 H ILE A 99 5.609 16.560 11.585 1.00 0.00 H new ATOM 0 HA ILE A 99 8.148 17.649 12.641 1.00 0.00 H new ATOM 0 HB ILE A 99 6.663 19.057 14.159 1.00 0.00 H new ATOM 0 HG12 ILE A 99 4.647 18.471 11.996 1.00 0.00 H new ATOM 0 HG13 ILE A 99 4.480 18.265 13.728 1.00 0.00 H new ATOM 0 HG21 ILE A 99 6.767 20.904 12.465 1.00 0.00 H new ATOM 0 HG22 ILE A 99 8.239 19.907 12.414 1.00 0.00 H new ATOM 0 HG23 ILE A 99 6.980 19.699 11.174 1.00 0.00 H new ATOM 0 HD11 ILE A 99 3.286 20.282 12.966 1.00 0.00 H new ATOM 0 HD12 ILE A 99 4.627 20.725 14.048 1.00 0.00 H new ATOM 0 HD13 ILE A 99 4.797 20.934 12.289 1.00 0.00 H new ATOM 1592 N GLU A 100 7.551 16.524 14.922 1.00 0.00 N ATOM 1593 CA GLU A 100 7.433 15.664 16.108 1.00 0.00 C ATOM 1594 C GLU A 100 6.059 15.784 16.798 1.00 0.00 C ATOM 1595 O GLU A 100 5.764 15.101 17.779 1.00 0.00 O ATOM 1596 CB GLU A 100 8.565 16.067 17.071 1.00 0.00 C ATOM 1597 CG GLU A 100 8.437 17.517 17.586 1.00 0.00 C ATOM 1598 CD GLU A 100 9.771 18.049 18.143 1.00 0.00 C ATOM 1599 OE1 GLU A 100 10.326 17.465 19.100 1.00 0.00 O ATOM 1600 OE2 GLU A 100 10.281 19.066 17.621 1.00 0.00 O ATOM 0 H GLU A 100 8.237 17.268 15.049 1.00 0.00 H new ATOM 0 HA GLU A 100 7.518 14.620 15.808 1.00 0.00 H new ATOM 0 HB2 GLU A 100 8.570 15.385 17.921 1.00 0.00 H new ATOM 0 HB3 GLU A 100 9.523 15.951 16.564 1.00 0.00 H new ATOM 0 HG2 GLU A 100 8.099 18.162 16.775 1.00 0.00 H new ATOM 0 HG3 GLU A 100 7.676 17.560 18.365 1.00 0.00 H new ATOM 1607 N GLY A 101 5.227 16.682 16.291 1.00 0.00 N ATOM 1608 CA GLY A 101 3.978 17.150 16.839 1.00 0.00 C ATOM 1609 C GLY A 101 3.919 18.626 16.471 1.00 0.00 C ATOM 1610 O GLY A 101 4.905 19.177 15.977 1.00 0.00 O ATOM 0 H GLY A 101 5.436 17.139 15.403 1.00 0.00 H new ATOM 0 HA2 GLY A 101 3.133 16.604 16.420 1.00 0.00 H new ATOM 0 HA3 GLY A 101 3.943 17.010 17.919 1.00 0.00 H new ATOM 1715 N THR A 110 1.140 15.622 22.040 1.00 0.00 N ATOM 1716 CA THR A 110 0.249 14.507 22.387 1.00 0.00 C ATOM 1717 C THR A 110 -0.497 13.915 21.181 1.00 0.00 C ATOM 1718 O THR A 110 -1.203 12.912 21.291 1.00 0.00 O ATOM 1719 CB THR A 110 -0.718 14.947 23.510 1.00 0.00 C ATOM 1720 OG1 THR A 110 -0.182 16.028 24.267 1.00 0.00 O ATOM 1721 CG2 THR A 110 -1.020 13.805 24.484 1.00 0.00 C ATOM 0 HA THR A 110 0.874 13.692 22.752 1.00 0.00 H new ATOM 0 HB THR A 110 -1.634 15.256 23.007 1.00 0.00 H new ATOM 0 HG1 THR A 110 0.588 16.408 23.795 1.00 0.00 H new ATOM 0 HG21 THR A 110 -1.703 14.157 25.257 1.00 0.00 H new ATOM 0 HG22 THR A 110 -1.479 12.978 23.943 1.00 0.00 H new ATOM 0 HG23 THR A 110 -0.093 13.466 24.946 1.00 0.00 H new ATOM 1729 N ARG A 111 -0.313 14.515 20.013 1.00 0.00 N ATOM 1730 CA ARG A 111 -0.721 14.037 18.703 1.00 0.00 C ATOM 1731 C ARG A 111 0.465 14.359 17.810 1.00 0.00 C ATOM 1732 O ARG A 111 1.073 15.423 17.943 1.00 0.00 O ATOM 1733 CB ARG A 111 -1.960 14.784 18.161 1.00 0.00 C ATOM 1734 CG ARG A 111 -3.298 14.096 18.456 1.00 0.00 C ATOM 1735 CD ARG A 111 -3.836 14.412 19.845 1.00 0.00 C ATOM 1736 NE ARG A 111 -4.991 13.550 20.173 1.00 0.00 N ATOM 1737 CZ ARG A 111 -4.981 12.448 20.939 1.00 0.00 C ATOM 1738 NH1 ARG A 111 -3.851 11.967 21.454 1.00 0.00 N ATOM 1739 NH2 ARG A 111 -6.126 11.821 21.188 1.00 0.00 N ATOM 0 H ARG A 111 0.161 15.416 19.954 1.00 0.00 H new ATOM 0 HA ARG A 111 -0.989 12.981 18.741 1.00 0.00 H new ATOM 0 HB2 ARG A 111 -1.980 15.787 18.588 1.00 0.00 H new ATOM 0 HB3 ARG A 111 -1.856 14.899 17.082 1.00 0.00 H new ATOM 0 HG2 ARG A 111 -4.031 14.404 17.710 1.00 0.00 H new ATOM 0 HG3 ARG A 111 -3.175 13.017 18.357 1.00 0.00 H new ATOM 0 HD2 ARG A 111 -3.049 14.269 20.585 1.00 0.00 H new ATOM 0 HD3 ARG A 111 -4.133 15.459 19.894 1.00 0.00 H new ATOM 0 HE ARG A 111 -5.890 13.821 19.775 1.00 0.00 H new ATOM 0 HH11 ARG A 111 -2.965 12.438 21.269 1.00 0.00 H new ATOM 0 HH12 ARG A 111 -3.871 11.128 22.033 1.00 0.00 H new ATOM 0 HH21 ARG A 111 -6.998 12.178 20.798 1.00 0.00 H new ATOM 0 HH22 ARG A 111 -6.132 10.982 21.769 1.00 0.00 H new ATOM 1753 N LEU A 112 0.784 13.446 16.907 1.00 0.00 N ATOM 1754 CA LEU A 112 1.741 13.706 15.848 1.00 0.00 C ATOM 1755 C LEU A 112 1.034 14.577 14.805 1.00 0.00 C ATOM 1756 O LEU A 112 -0.201 14.561 14.707 1.00 0.00 O ATOM 1757 CB LEU A 112 2.197 12.360 15.267 1.00 0.00 C ATOM 1758 CG LEU A 112 3.436 12.404 14.356 1.00 0.00 C ATOM 1759 CD1 LEU A 112 4.661 12.889 15.135 1.00 0.00 C ATOM 1760 CD2 LEU A 112 3.715 11.003 13.797 1.00 0.00 C ATOM 0 H LEU A 112 0.387 12.507 16.889 1.00 0.00 H new ATOM 0 HA LEU A 112 2.628 14.231 16.203 1.00 0.00 H new ATOM 0 HB2 LEU A 112 2.403 11.681 16.094 1.00 0.00 H new ATOM 0 HB3 LEU A 112 1.370 11.932 14.701 1.00 0.00 H new ATOM 0 HG LEU A 112 3.240 13.098 13.538 1.00 0.00 H new ATOM 0 HD11 LEU A 112 5.527 12.913 14.473 1.00 0.00 H new ATOM 0 HD12 LEU A 112 4.473 13.890 15.523 1.00 0.00 H new ATOM 0 HD13 LEU A 112 4.857 12.210 15.964 1.00 0.00 H new ATOM 0 HD21 LEU A 112 4.593 11.037 13.152 1.00 0.00 H new ATOM 0 HD22 LEU A 112 3.896 10.312 14.620 1.00 0.00 H new ATOM 0 HD23 LEU A 112 2.854 10.663 13.221 1.00 0.00 H new ATOM 1772 N SER A 113 1.811 15.301 14.003 1.00 0.00 N ATOM 1773 CA SER A 113 1.279 16.211 13.002 1.00 0.00 C ATOM 1774 C SER A 113 2.123 16.101 11.739 1.00 0.00 C ATOM 1775 O SER A 113 3.340 15.894 11.811 1.00 0.00 O ATOM 1776 CB SER A 113 1.291 17.650 13.528 1.00 0.00 C ATOM 1777 OG SER A 113 0.900 17.735 14.892 1.00 0.00 O ATOM 0 H SER A 113 2.830 15.270 14.032 1.00 0.00 H new ATOM 0 HA SER A 113 0.247 15.943 12.777 1.00 0.00 H new ATOM 0 HB2 SER A 113 2.292 18.067 13.414 1.00 0.00 H new ATOM 0 HB3 SER A 113 0.621 18.260 12.923 1.00 0.00 H new ATOM 0 HG SER A 113 0.925 18.671 15.182 1.00 0.00 H new ATOM 1783 N ALA A 114 1.479 16.256 10.585 1.00 0.00 N ATOM 1784 CA ALA A 114 2.120 16.206 9.285 1.00 0.00 C ATOM 1785 C ALA A 114 1.390 17.144 8.331 1.00 0.00 C ATOM 1786 O ALA A 114 0.219 17.476 8.525 1.00 0.00 O ATOM 1787 CB ALA A 114 2.094 14.768 8.748 1.00 0.00 C ATOM 0 H ALA A 114 0.474 16.423 10.533 1.00 0.00 H new ATOM 0 HA ALA A 114 3.159 16.524 9.373 1.00 0.00 H new ATOM 0 HB1 ALA A 114 2.577 14.736 7.771 1.00 0.00 H new ATOM 0 HB2 ALA A 114 2.626 14.112 9.438 1.00 0.00 H new ATOM 0 HB3 ALA A 114 1.061 14.434 8.653 1.00 0.00 H new ATOM 1793 N TYR A 115 2.080 17.513 7.264 1.00 0.00 N ATOM 1794 CA TYR A 115 1.566 18.288 6.146 1.00 0.00 C ATOM 1795 C TYR A 115 1.843 17.469 4.892 1.00 0.00 C ATOM 1796 O TYR A 115 2.832 16.731 4.854 1.00 0.00 O ATOM 1797 CB TYR A 115 2.271 19.654 6.062 1.00 0.00 C ATOM 1798 CG TYR A 115 2.442 20.434 7.360 1.00 0.00 C ATOM 1799 CD1 TYR A 115 1.379 20.561 8.275 1.00 0.00 C ATOM 1800 CD2 TYR A 115 3.668 21.069 7.637 1.00 0.00 C ATOM 1801 CE1 TYR A 115 1.529 21.323 9.448 1.00 0.00 C ATOM 1802 CE2 TYR A 115 3.831 21.831 8.809 1.00 0.00 C ATOM 1803 CZ TYR A 115 2.760 21.966 9.720 1.00 0.00 C ATOM 1804 OH TYR A 115 2.918 22.724 10.841 1.00 0.00 O ATOM 0 H TYR A 115 3.063 17.268 7.148 1.00 0.00 H new ATOM 0 HA TYR A 115 0.500 18.485 6.263 1.00 0.00 H new ATOM 0 HB2 TYR A 115 3.259 19.497 5.630 1.00 0.00 H new ATOM 0 HB3 TYR A 115 1.714 20.279 5.364 1.00 0.00 H new ATOM 0 HD1 TYR A 115 0.439 20.068 8.074 1.00 0.00 H new ATOM 0 HD2 TYR A 115 4.490 20.970 6.944 1.00 0.00 H new ATOM 0 HE1 TYR A 115 0.705 21.417 10.140 1.00 0.00 H new ATOM 0 HE2 TYR A 115 4.776 22.313 9.012 1.00 0.00 H new ATOM 0 HH TYR A 115 3.828 23.087 10.865 1.00 0.00 H new ATOM 1814 N VAL A 116 1.007 17.587 3.863 1.00 0.00 N ATOM 1815 CA VAL A 116 1.196 16.861 2.615 1.00 0.00 C ATOM 1816 C VAL A 116 0.813 17.810 1.492 1.00 0.00 C ATOM 1817 O VAL A 116 -0.343 18.227 1.396 1.00 0.00 O ATOM 1818 CB VAL A 116 0.374 15.546 2.564 1.00 0.00 C ATOM 1819 CG1 VAL A 116 1.033 14.551 1.597 1.00 0.00 C ATOM 1820 CG2 VAL A 116 0.178 14.867 3.929 1.00 0.00 C ATOM 0 H VAL A 116 0.183 18.187 3.873 1.00 0.00 H new ATOM 0 HA VAL A 116 2.235 16.547 2.518 1.00 0.00 H new ATOM 0 HB VAL A 116 -0.618 15.835 2.216 1.00 0.00 H new ATOM 0 HG11 VAL A 116 0.449 13.631 1.568 1.00 0.00 H new ATOM 0 HG12 VAL A 116 1.074 14.987 0.599 1.00 0.00 H new ATOM 0 HG13 VAL A 116 2.044 14.328 1.937 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -0.407 13.956 3.802 1.00 0.00 H new ATOM 0 HG22 VAL A 116 1.150 14.618 4.354 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -0.349 15.545 4.600 1.00 0.00 H new ATOM 1830 N SER A 117 1.779 18.160 0.651 1.00 0.00 N ATOM 1831 CA SER A 117 1.514 18.877 -0.576 1.00 0.00 C ATOM 1832 C SER A 117 1.191 17.806 -1.611 1.00 0.00 C ATOM 1833 O SER A 117 1.960 16.857 -1.790 1.00 0.00 O ATOM 1834 CB SER A 117 2.742 19.703 -0.977 1.00 0.00 C ATOM 1835 OG SER A 117 3.169 20.526 0.098 1.00 0.00 O ATOM 0 H SER A 117 2.765 17.952 0.806 1.00 0.00 H new ATOM 0 HA SER A 117 0.689 19.582 -0.478 1.00 0.00 H new ATOM 0 HB2 SER A 117 3.552 19.037 -1.275 1.00 0.00 H new ATOM 0 HB3 SER A 117 2.503 20.322 -1.842 1.00 0.00 H new ATOM 0 HG SER A 117 3.954 21.043 -0.178 1.00 0.00 H new ATOM 1841 N TYR A 118 0.031 17.917 -2.247 1.00 0.00 N ATOM 1842 CA TYR A 118 -0.312 17.106 -3.401 1.00 0.00 C ATOM 1843 C TYR A 118 0.233 17.829 -4.636 1.00 0.00 C ATOM 1844 O TYR A 118 0.460 19.041 -4.580 1.00 0.00 O ATOM 1845 CB TYR A 118 -1.833 16.988 -3.595 1.00 0.00 C ATOM 1846 CG TYR A 118 -2.763 16.494 -2.497 1.00 0.00 C ATOM 1847 CD1 TYR A 118 -2.320 16.115 -1.211 1.00 0.00 C ATOM 1848 CD2 TYR A 118 -4.136 16.413 -2.803 1.00 0.00 C ATOM 1849 CE1 TYR A 118 -3.247 15.686 -0.246 1.00 0.00 C ATOM 1850 CE2 TYR A 118 -5.067 15.991 -1.840 1.00 0.00 C ATOM 1851 CZ TYR A 118 -4.628 15.637 -0.549 1.00 0.00 C ATOM 1852 OH TYR A 118 -5.541 15.246 0.380 1.00 0.00 O ATOM 0 H TYR A 118 -0.698 18.575 -1.973 1.00 0.00 H new ATOM 0 HA TYR A 118 0.103 16.108 -3.257 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -2.188 17.978 -3.882 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -1.988 16.333 -4.452 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -1.268 16.155 -0.969 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -4.477 16.679 -3.792 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -2.903 15.391 0.734 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -6.117 15.938 -2.088 1.00 0.00 H new ATOM 0 HH TYR A 118 -5.086 15.060 1.228 1.00 0.00 H new ATOM 1862 N GLY A 119 0.339 17.123 -5.765 1.00 0.00 N ATOM 1863 CA GLY A 119 0.638 17.651 -7.099 1.00 0.00 C ATOM 1864 C GLY A 119 -0.339 18.733 -7.591 1.00 0.00 C ATOM 1865 O GLY A 119 -1.102 18.488 -8.528 1.00 0.00 O ATOM 0 H GLY A 119 0.211 16.111 -5.773 1.00 0.00 H new ATOM 0 HA2 GLY A 119 1.646 18.065 -7.094 1.00 0.00 H new ATOM 0 HA3 GLY A 119 0.635 16.826 -7.811 1.00 0.00 H new ATOM 1869 N GLY A 120 -0.342 19.903 -6.950 1.00 0.00 N ATOM 1870 CA GLY A 120 -1.177 21.060 -7.237 1.00 0.00 C ATOM 1871 C GLY A 120 -2.086 21.462 -6.066 1.00 0.00 C ATOM 1872 O GLY A 120 -2.741 22.498 -6.172 1.00 0.00 O ATOM 0 H GLY A 120 0.284 20.074 -6.163 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -0.538 21.904 -7.498 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -1.794 20.846 -8.109 1.00 0.00 H new ATOM 1876 N LEU A 121 -2.161 20.679 -4.978 1.00 0.00 N ATOM 1877 CA LEU A 121 -3.151 20.846 -3.889 1.00 0.00 C ATOM 1878 C LEU A 121 -2.436 20.610 -2.541 1.00 0.00 C ATOM 1879 O LEU A 121 -1.228 20.373 -2.547 1.00 0.00 O ATOM 1880 CB LEU A 121 -4.362 19.890 -4.075 1.00 0.00 C ATOM 1881 CG LEU A 121 -5.442 20.185 -5.140 1.00 0.00 C ATOM 1882 CD1 LEU A 121 -5.928 21.639 -5.175 1.00 0.00 C ATOM 1883 CD2 LEU A 121 -5.055 19.731 -6.553 1.00 0.00 C ATOM 0 H LEU A 121 -1.526 19.896 -4.823 1.00 0.00 H new ATOM 0 HA LEU A 121 -3.556 21.858 -3.910 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -3.959 18.900 -4.292 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -4.870 19.824 -3.113 1.00 0.00 H new ATOM 0 HG LEU A 121 -6.280 19.575 -4.803 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -6.684 21.751 -5.952 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -6.359 21.902 -4.209 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -5.087 22.299 -5.389 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -5.861 19.971 -7.246 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -4.145 20.244 -6.864 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -4.883 18.655 -6.555 1.00 0.00 H new ATOM 1895 N LEU A 122 -3.097 20.694 -1.376 1.00 0.00 N ATOM 1896 CA LEU A 122 -2.419 20.534 -0.077 1.00 0.00 C ATOM 1897 C LEU A 122 -3.377 20.057 1.026 1.00 0.00 C ATOM 1898 O LEU A 122 -4.589 20.223 0.904 1.00 0.00 O ATOM 1899 CB LEU A 122 -1.772 21.891 0.284 1.00 0.00 C ATOM 1900 CG LEU A 122 -0.826 21.862 1.506 1.00 0.00 C ATOM 1901 CD1 LEU A 122 0.473 22.613 1.202 1.00 0.00 C ATOM 1902 CD2 LEU A 122 -1.486 22.497 2.737 1.00 0.00 C ATOM 0 H LEU A 122 -4.099 20.872 -1.305 1.00 0.00 H new ATOM 0 HA LEU A 122 -1.657 19.759 -0.157 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -1.213 22.251 -0.580 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -2.565 22.614 0.475 1.00 0.00 H new ATOM 0 HG LEU A 122 -0.606 20.816 1.718 1.00 0.00 H new ATOM 0 HD11 LEU A 122 1.125 22.581 2.075 1.00 0.00 H new ATOM 0 HD12 LEU A 122 0.975 22.143 0.356 1.00 0.00 H new ATOM 0 HD13 LEU A 122 0.245 23.651 0.958 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -0.795 22.461 3.579 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -1.739 23.535 2.519 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -2.393 21.947 2.988 1.00 0.00 H new ATOM 1914 N MET A 123 -2.841 19.499 2.116 1.00 0.00 N ATOM 1915 CA MET A 123 -3.554 19.191 3.356 1.00 0.00 C ATOM 1916 C MET A 123 -2.585 19.292 4.540 1.00 0.00 C ATOM 1917 O MET A 123 -1.364 19.222 4.369 1.00 0.00 O ATOM 1918 CB MET A 123 -4.213 17.800 3.292 1.00 0.00 C ATOM 1919 CG MET A 123 -3.294 16.581 3.315 1.00 0.00 C ATOM 1920 SD MET A 123 -4.283 15.053 3.262 1.00 0.00 S ATOM 1921 CE MET A 123 -3.028 13.766 3.454 1.00 0.00 C ATOM 0 H MET A 123 -1.856 19.239 2.158 1.00 0.00 H new ATOM 0 HA MET A 123 -4.355 19.917 3.491 1.00 0.00 H new ATOM 0 HB2 MET A 123 -4.903 17.716 4.131 1.00 0.00 H new ATOM 0 HB3 MET A 123 -4.811 17.753 2.382 1.00 0.00 H new ATOM 0 HG2 MET A 123 -2.613 16.613 2.464 1.00 0.00 H new ATOM 0 HG3 MET A 123 -2.680 16.595 4.216 1.00 0.00 H new ATOM 0 HE1 MET A 123 -3.499 12.785 3.384 1.00 0.00 H new ATOM 0 HE2 MET A 123 -2.281 13.866 2.667 1.00 0.00 H new ATOM 0 HE3 MET A 123 -2.547 13.869 4.427 1.00 0.00 H new ATOM 1931 N ARG A 124 -3.132 19.418 5.749 1.00 0.00 N ATOM 1932 CA ARG A 124 -2.417 19.423 7.025 1.00 0.00 C ATOM 1933 C ARG A 124 -3.248 18.566 7.970 1.00 0.00 C ATOM 1934 O ARG A 124 -4.478 18.646 7.928 1.00 0.00 O ATOM 1935 CB ARG A 124 -2.252 20.857 7.567 1.00 0.00 C ATOM 1936 CG ARG A 124 -1.518 21.792 6.593 1.00 0.00 C ATOM 1937 CD ARG A 124 -1.201 23.141 7.249 1.00 0.00 C ATOM 1938 NE ARG A 124 -0.614 24.085 6.280 1.00 0.00 N ATOM 1939 CZ ARG A 124 0.686 24.229 5.982 1.00 0.00 C ATOM 1940 NH1 ARG A 124 1.611 23.474 6.570 1.00 0.00 N ATOM 1941 NH2 ARG A 124 1.055 25.136 5.083 1.00 0.00 N ATOM 0 H ARG A 124 -4.139 19.525 5.871 1.00 0.00 H new ATOM 0 HA ARG A 124 -1.407 19.027 6.916 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -3.236 21.271 7.786 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -1.704 20.822 8.509 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -0.593 21.321 6.260 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -2.132 21.951 5.706 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -2.113 23.567 7.668 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -0.509 22.991 8.078 1.00 0.00 H new ATOM 0 HE ARG A 124 -1.266 24.693 5.784 1.00 0.00 H new ATOM 0 HH11 ARG A 124 1.335 22.773 7.258 1.00 0.00 H new ATOM 0 HH12 ARG A 124 2.595 23.596 6.332 1.00 0.00 H new ATOM 0 HH21 ARG A 124 0.352 25.716 4.626 1.00 0.00 H new ATOM 0 HH22 ARG A 124 2.041 25.252 4.851 1.00 0.00 H new ATOM 1955 N LEU A 125 -2.613 17.746 8.802 1.00 0.00 N ATOM 1956 CA LEU A 125 -3.293 16.720 9.583 1.00 0.00 C ATOM 1957 C LEU A 125 -2.642 16.576 10.955 1.00 0.00 C ATOM 1958 O LEU A 125 -1.426 16.719 11.089 1.00 0.00 O ATOM 1959 CB LEU A 125 -3.229 15.411 8.762 1.00 0.00 C ATOM 1960 CG LEU A 125 -3.804 14.143 9.432 1.00 0.00 C ATOM 1961 CD1 LEU A 125 -4.314 13.161 8.368 1.00 0.00 C ATOM 1962 CD2 LEU A 125 -2.745 13.381 10.240 1.00 0.00 C ATOM 0 H LEU A 125 -1.605 17.776 8.954 1.00 0.00 H new ATOM 0 HA LEU A 125 -4.334 16.984 9.769 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -3.761 15.571 7.824 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -2.186 15.219 8.508 1.00 0.00 H new ATOM 0 HG LEU A 125 -4.603 14.488 10.089 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -4.716 12.273 8.855 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -5.097 13.638 7.779 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -3.491 12.874 7.713 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -3.198 12.498 10.691 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -1.934 13.075 9.579 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -2.351 14.028 11.024 1.00 0.00 H new ATOM 1974 N GLN A 126 -3.455 16.234 11.955 1.00 0.00 N ATOM 1975 CA GLN A 126 -3.013 15.822 13.281 1.00 0.00 C ATOM 1976 C GLN A 126 -3.716 14.514 13.612 1.00 0.00 C ATOM 1977 O GLN A 126 -4.848 14.294 13.177 1.00 0.00 O ATOM 1978 CB GLN A 126 -3.376 16.844 14.369 1.00 0.00 C ATOM 1979 CG GLN A 126 -2.493 18.095 14.379 1.00 0.00 C ATOM 1980 CD GLN A 126 -2.397 18.647 15.803 1.00 0.00 C ATOM 1981 OE1 GLN A 126 -3.174 19.506 16.212 1.00 0.00 O ATOM 1982 NE2 GLN A 126 -1.484 18.119 16.608 1.00 0.00 N ATOM 0 H GLN A 126 -4.470 16.237 11.858 1.00 0.00 H new ATOM 0 HA GLN A 126 -1.927 15.726 13.264 1.00 0.00 H new ATOM 0 HB2 GLN A 126 -4.414 17.148 14.234 1.00 0.00 H new ATOM 0 HB3 GLN A 126 -3.310 16.359 15.343 1.00 0.00 H new ATOM 0 HG2 GLN A 126 -1.498 17.853 14.005 1.00 0.00 H new ATOM 0 HG3 GLN A 126 -2.909 18.851 13.713 1.00 0.00 H new ATOM 0 HE21 GLN A 126 -0.845 17.406 16.256 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -1.421 18.426 17.579 1.00 0.00 H new ATOM 1991 N GLY A 127 -3.087 13.679 14.432 1.00 0.00 N ATOM 1992 CA GLY A 127 -3.716 12.493 14.990 1.00 0.00 C ATOM 1993 C GLY A 127 -2.786 11.855 16.000 1.00 0.00 C ATOM 1994 O GLY A 127 -1.649 12.300 16.161 1.00 0.00 O ATOM 0 H GLY A 127 -2.120 13.809 14.729 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -4.660 12.759 15.466 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -3.949 11.784 14.195 1.00 0.00 H new ATOM 1998 N ASP A 128 -3.251 10.834 16.719 1.00 0.00 N ATOM 1999 CA ASP A 128 -2.337 10.037 17.537 1.00 0.00 C ATOM 2000 C ASP A 128 -1.221 9.527 16.626 1.00 0.00 C ATOM 2001 O ASP A 128 -1.497 9.174 15.483 1.00 0.00 O ATOM 2002 CB ASP A 128 -3.067 8.889 18.245 1.00 0.00 C ATOM 2003 CG ASP A 128 -2.100 7.749 18.601 1.00 0.00 C ATOM 2004 OD1 ASP A 128 -1.921 6.850 17.749 1.00 0.00 O ATOM 2005 OD2 ASP A 128 -1.519 7.770 19.709 1.00 0.00 O ATOM 0 H ASP A 128 -4.228 10.544 16.753 1.00 0.00 H new ATOM 0 HA ASP A 128 -1.913 10.652 18.331 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -3.543 9.262 19.152 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -3.861 8.508 17.602 1.00 0.00 H new ATOM 2010 N ALA A 129 0.024 9.519 17.104 1.00 0.00 N ATOM 2011 CA ALA A 129 1.175 9.078 16.310 1.00 0.00 C ATOM 2012 C ALA A 129 0.889 7.847 15.437 1.00 0.00 C ATOM 2013 O ALA A 129 0.934 7.954 14.210 1.00 0.00 O ATOM 2014 CB ALA A 129 2.389 8.861 17.221 1.00 0.00 C ATOM 0 H ALA A 129 0.264 9.817 18.050 1.00 0.00 H new ATOM 0 HA ALA A 129 1.398 9.878 15.604 1.00 0.00 H new ATOM 0 HB1 ALA A 129 3.239 8.534 16.623 1.00 0.00 H new ATOM 0 HB2 ALA A 129 2.638 9.795 17.724 1.00 0.00 H new ATOM 0 HB3 ALA A 129 2.154 8.100 17.965 1.00 0.00 H new ATOM 2020 N ASN A 130 0.518 6.705 16.028 1.00 0.00 N ATOM 2021 CA ASN A 130 0.257 5.485 15.257 1.00 0.00 C ATOM 2022 C ASN A 130 -0.872 5.663 14.251 1.00 0.00 C ATOM 2023 O ASN A 130 -0.830 5.156 13.131 1.00 0.00 O ATOM 2024 CB ASN A 130 -0.038 4.292 16.178 1.00 0.00 C ATOM 2025 CG ASN A 130 -0.463 3.074 15.361 1.00 0.00 C ATOM 2026 OD1 ASN A 130 0.372 2.318 14.873 1.00 0.00 O ATOM 2027 ND2 ASN A 130 -1.758 2.871 15.170 1.00 0.00 N ATOM 0 H ASN A 130 0.392 6.601 17.035 1.00 0.00 H new ATOM 0 HA ASN A 130 1.169 5.278 14.696 1.00 0.00 H new ATOM 0 HB2 ASN A 130 0.848 4.051 16.765 1.00 0.00 H new ATOM 0 HB3 ASN A 130 -0.826 4.556 16.883 1.00 0.00 H new ATOM 0 HD21 ASN A 130 -2.073 2.078 14.611 1.00 0.00 H new ATOM 0 HD22 ASN A 130 -2.440 3.508 15.582 1.00 0.00 H new ATOM 2034 N ASN A 131 -1.869 6.416 14.679 1.00 0.00 N ATOM 2035 CA ASN A 131 -3.063 6.750 13.911 1.00 0.00 C ATOM 2036 C ASN A 131 -2.722 7.642 12.716 1.00 0.00 C ATOM 2037 O ASN A 131 -3.473 7.638 11.742 1.00 0.00 O ATOM 2038 CB ASN A 131 -4.129 7.429 14.793 1.00 0.00 C ATOM 2039 CG ASN A 131 -4.899 6.439 15.659 1.00 0.00 C ATOM 2040 OD1 ASN A 131 -6.067 6.170 15.417 1.00 0.00 O ATOM 2041 ND2 ASN A 131 -4.287 5.869 16.683 1.00 0.00 N ATOM 0 H ASN A 131 -1.872 6.831 15.611 1.00 0.00 H new ATOM 0 HA ASN A 131 -3.476 5.813 13.536 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -3.647 8.167 15.434 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -4.830 7.969 14.157 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -4.789 5.204 17.272 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -3.313 6.094 16.884 1.00 0.00 H new ATOM 2048 N LEU A 132 -1.604 8.383 12.743 1.00 0.00 N ATOM 2049 CA LEU A 132 -1.197 9.219 11.615 1.00 0.00 C ATOM 2050 C LEU A 132 -0.758 8.340 10.435 1.00 0.00 C ATOM 2051 O LEU A 132 -0.892 8.746 9.281 1.00 0.00 O ATOM 2052 CB LEU A 132 -0.100 10.196 12.075 1.00 0.00 C ATOM 2053 CG LEU A 132 0.163 11.329 11.060 1.00 0.00 C ATOM 2054 CD1 LEU A 132 0.348 12.671 11.775 1.00 0.00 C ATOM 2055 CD2 LEU A 132 1.399 11.059 10.196 1.00 0.00 C ATOM 0 H LEU A 132 -0.967 8.417 13.539 1.00 0.00 H new ATOM 0 HA LEU A 132 -2.039 9.815 11.262 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -0.388 10.632 13.032 1.00 0.00 H new ATOM 0 HB3 LEU A 132 0.825 9.643 12.242 1.00 0.00 H new ATOM 0 HG LEU A 132 -0.713 11.368 10.412 1.00 0.00 H new ATOM 0 HD11 LEU A 132 0.532 13.453 11.039 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -0.553 12.909 12.340 1.00 0.00 H new ATOM 0 HD13 LEU A 132 1.197 12.607 12.456 1.00 0.00 H new ATOM 0 HD21 LEU A 132 1.542 11.884 9.498 1.00 0.00 H new ATOM 0 HD22 LEU A 132 2.277 10.968 10.835 1.00 0.00 H new ATOM 0 HD23 LEU A 132 1.258 10.133 9.639 1.00 0.00 H new ATOM 2067 N HIS A 133 -0.285 7.124 10.742 1.00 0.00 N ATOM 2068 CA HIS A 133 0.118 6.060 9.822 1.00 0.00 C ATOM 2069 C HIS A 133 0.952 6.563 8.631 1.00 0.00 C ATOM 2070 O HIS A 133 0.782 6.125 7.493 1.00 0.00 O ATOM 2071 CB HIS A 133 -1.105 5.191 9.458 1.00 0.00 C ATOM 2072 CG HIS A 133 -0.862 3.739 9.776 1.00 0.00 C ATOM 2073 ND1 HIS A 133 -0.815 3.195 11.039 1.00 0.00 N ATOM 2074 CD2 HIS A 133 -0.574 2.734 8.891 1.00 0.00 C ATOM 2075 CE1 HIS A 133 -0.516 1.891 10.921 1.00 0.00 C ATOM 2076 NE2 HIS A 133 -0.361 1.558 9.624 1.00 0.00 N ATOM 0 H HIS A 133 -0.167 6.841 11.715 1.00 0.00 H new ATOM 0 HA HIS A 133 0.822 5.402 10.332 1.00 0.00 H new ATOM 0 HB2 HIS A 133 -1.979 5.543 10.005 1.00 0.00 H new ATOM 0 HB3 HIS A 133 -1.328 5.300 8.397 1.00 0.00 H new ATOM 0 HD1 HIS A 133 -0.979 3.695 11.913 1.00 0.00 H new ATOM 0 HD2 HIS A 133 -0.520 2.831 7.817 1.00 0.00 H new ATOM 0 HE1 HIS A 133 -0.414 1.205 11.749 1.00 0.00 H new ATOM 2084 N GLY A 134 1.860 7.506 8.895 1.00 0.00 N ATOM 2085 CA GLY A 134 2.571 8.242 7.862 1.00 0.00 C ATOM 2086 C GLY A 134 3.772 8.982 8.435 1.00 0.00 C ATOM 2087 O GLY A 134 4.004 10.144 8.114 1.00 0.00 O ATOM 0 H GLY A 134 2.120 7.778 9.843 1.00 0.00 H new ATOM 0 HA2 GLY A 134 2.903 7.553 7.085 1.00 0.00 H new ATOM 0 HA3 GLY A 134 1.895 8.954 7.389 1.00 0.00 H new ATOM 2091 N PHE A 135 4.522 8.323 9.316 1.00 0.00 N ATOM 2092 CA PHE A 135 5.628 8.915 10.073 1.00 0.00 C ATOM 2093 C PHE A 135 6.890 9.100 9.213 1.00 0.00 C ATOM 2094 O PHE A 135 7.953 9.441 9.731 1.00 0.00 O ATOM 2095 CB PHE A 135 5.901 8.085 11.354 1.00 0.00 C ATOM 2096 CG PHE A 135 4.975 6.897 11.583 1.00 0.00 C ATOM 2097 CD1 PHE A 135 3.704 7.086 12.160 1.00 0.00 C ATOM 2098 CD2 PHE A 135 5.351 5.616 11.132 1.00 0.00 C ATOM 2099 CE1 PHE A 135 2.816 6.001 12.275 1.00 0.00 C ATOM 2100 CE2 PHE A 135 4.465 4.532 11.258 1.00 0.00 C ATOM 2101 CZ PHE A 135 3.195 4.724 11.829 1.00 0.00 C ATOM 0 H PHE A 135 4.375 7.337 9.530 1.00 0.00 H new ATOM 0 HA PHE A 135 5.332 9.918 10.379 1.00 0.00 H new ATOM 0 HB2 PHE A 135 6.927 7.720 11.316 1.00 0.00 H new ATOM 0 HB3 PHE A 135 5.830 8.748 12.216 1.00 0.00 H new ATOM 0 HD1 PHE A 135 3.411 8.063 12.514 1.00 0.00 H new ATOM 0 HD2 PHE A 135 6.324 5.466 10.688 1.00 0.00 H new ATOM 0 HE1 PHE A 135 1.838 6.151 12.708 1.00 0.00 H new ATOM 0 HE2 PHE A 135 4.760 3.551 10.916 1.00 0.00 H new ATOM 0 HZ PHE A 135 2.513 3.892 11.925 1.00 0.00 H new ATOM 2111 N GLU A 136 6.788 8.902 7.901 1.00 0.00 N ATOM 2112 CA GLU A 136 7.900 8.890 6.967 1.00 0.00 C ATOM 2113 C GLU A 136 7.568 9.798 5.811 1.00 0.00 C ATOM 2114 O GLU A 136 6.478 9.720 5.235 1.00 0.00 O ATOM 2115 CB GLU A 136 8.253 7.456 6.549 1.00 0.00 C ATOM 2116 CG GLU A 136 9.719 7.327 6.124 1.00 0.00 C ATOM 2117 CD GLU A 136 10.081 5.872 5.776 1.00 0.00 C ATOM 2118 OE1 GLU A 136 10.475 5.105 6.685 1.00 0.00 O ATOM 2119 OE2 GLU A 136 10.004 5.490 4.587 1.00 0.00 O ATOM 0 H GLU A 136 5.890 8.739 7.446 1.00 0.00 H new ATOM 0 HA GLU A 136 8.803 9.276 7.440 1.00 0.00 H new ATOM 0 HB2 GLU A 136 8.055 6.777 7.379 1.00 0.00 H new ATOM 0 HB3 GLU A 136 7.608 7.149 5.725 1.00 0.00 H new ATOM 0 HG2 GLU A 136 9.906 7.966 5.261 1.00 0.00 H new ATOM 0 HG3 GLU A 136 10.364 7.681 6.928 1.00 0.00 H new ATOM 2126 N VAL A 137 8.577 10.588 5.443 1.00 0.00 N ATOM 2127 CA VAL A 137 8.642 11.412 4.246 1.00 0.00 C ATOM 2128 C VAL A 137 8.458 10.589 2.960 1.00 0.00 C ATOM 2129 O VAL A 137 8.381 11.153 1.872 1.00 0.00 O ATOM 2130 CB VAL A 137 9.974 12.188 4.231 1.00 0.00 C ATOM 2131 CG1 VAL A 137 9.983 13.273 5.322 1.00 0.00 C ATOM 2132 CG2 VAL A 137 11.211 11.285 4.386 1.00 0.00 C ATOM 0 H VAL A 137 9.420 10.671 6.011 1.00 0.00 H new ATOM 0 HA VAL A 137 7.814 12.120 4.273 1.00 0.00 H new ATOM 0 HB VAL A 137 10.040 12.650 3.246 1.00 0.00 H new ATOM 0 HG11 VAL A 137 10.932 13.809 5.294 1.00 0.00 H new ATOM 0 HG12 VAL A 137 9.166 13.973 5.146 1.00 0.00 H new ATOM 0 HG13 VAL A 137 9.858 12.807 6.299 1.00 0.00 H new ATOM 0 HG21 VAL A 137 12.113 11.897 4.367 1.00 0.00 H new ATOM 0 HG22 VAL A 137 11.155 10.751 5.334 1.00 0.00 H new ATOM 0 HG23 VAL A 137 11.242 10.567 3.567 1.00 0.00 H new ATOM 2142 N ASP A 138 8.373 9.261 3.088 1.00 0.00 N ATOM 2143 CA ASP A 138 8.051 8.356 1.974 1.00 0.00 C ATOM 2144 C ASP A 138 7.010 7.288 2.316 1.00 0.00 C ATOM 2145 O ASP A 138 6.836 6.314 1.588 1.00 0.00 O ATOM 2146 CB ASP A 138 9.350 7.803 1.363 1.00 0.00 C ATOM 2147 CG ASP A 138 9.142 7.037 0.041 1.00 0.00 C ATOM 2148 OD1 ASP A 138 8.568 7.606 -0.916 1.00 0.00 O ATOM 2149 OD2 ASP A 138 9.647 5.896 -0.078 1.00 0.00 O ATOM 0 H ASP A 138 8.526 8.778 3.973 1.00 0.00 H new ATOM 0 HA ASP A 138 7.546 8.939 1.204 1.00 0.00 H new ATOM 0 HB2 ASP A 138 10.038 8.630 1.188 1.00 0.00 H new ATOM 0 HB3 ASP A 138 9.826 7.139 2.085 1.00 0.00 H new ATOM 2154 N SER A 139 6.275 7.493 3.410 1.00 0.00 N ATOM 2155 CA SER A 139 5.084 6.706 3.712 1.00 0.00 C ATOM 2156 C SER A 139 3.875 7.561 3.367 1.00 0.00 C ATOM 2157 O SER A 139 3.001 7.149 2.606 1.00 0.00 O ATOM 2158 CB SER A 139 4.990 6.414 5.198 1.00 0.00 C ATOM 2159 OG SER A 139 5.904 5.406 5.587 1.00 0.00 O ATOM 0 H SER A 139 6.489 8.206 4.107 1.00 0.00 H new ATOM 0 HA SER A 139 5.126 5.772 3.152 1.00 0.00 H new ATOM 0 HB2 SER A 139 5.189 7.325 5.762 1.00 0.00 H new ATOM 0 HB3 SER A 139 3.975 6.102 5.445 1.00 0.00 H new ATOM 0 HG SER A 139 5.820 5.242 6.550 1.00 0.00 H new ATOM 2165 N ARG A 140 3.837 8.794 3.896 1.00 0.00 N ATOM 2166 CA ARG A 140 2.658 9.650 3.784 1.00 0.00 C ATOM 2167 C ARG A 140 2.510 10.257 2.394 1.00 0.00 C ATOM 2168 O ARG A 140 1.538 10.953 2.118 1.00 0.00 O ATOM 2169 CB ARG A 140 2.703 10.660 4.945 1.00 0.00 C ATOM 2170 CG ARG A 140 1.522 11.616 5.167 1.00 0.00 C ATOM 2171 CD ARG A 140 0.167 10.925 5.393 1.00 0.00 C ATOM 2172 NE ARG A 140 -0.454 10.551 4.107 1.00 0.00 N ATOM 2173 CZ ARG A 140 -1.721 10.181 3.907 1.00 0.00 C ATOM 2174 NH1 ARG A 140 -2.585 10.150 4.920 1.00 0.00 N ATOM 2175 NH2 ARG A 140 -2.116 9.844 2.682 1.00 0.00 N ATOM 0 H ARG A 140 4.613 9.216 4.405 1.00 0.00 H new ATOM 0 HA ARG A 140 1.741 9.069 3.885 1.00 0.00 H new ATOM 0 HB2 ARG A 140 2.840 10.092 5.865 1.00 0.00 H new ATOM 0 HB3 ARG A 140 3.596 11.271 4.811 1.00 0.00 H new ATOM 0 HG2 ARG A 140 1.740 12.247 6.029 1.00 0.00 H new ATOM 0 HG3 ARG A 140 1.438 12.275 4.303 1.00 0.00 H new ATOM 0 HD2 ARG A 140 0.306 10.035 6.007 1.00 0.00 H new ATOM 0 HD3 ARG A 140 -0.498 11.591 5.943 1.00 0.00 H new ATOM 0 HE ARG A 140 0.149 10.578 3.284 1.00 0.00 H new ATOM 0 HH11 ARG A 140 -2.281 10.410 5.858 1.00 0.00 H new ATOM 0 HH12 ARG A 140 -3.551 9.866 4.758 1.00 0.00 H new ATOM 0 HH21 ARG A 140 -1.453 9.870 1.907 1.00 0.00 H new ATOM 0 HH22 ARG A 140 -3.082 9.560 2.518 1.00 0.00 H new ATOM 2189 N VAL A 141 3.437 9.925 1.510 1.00 0.00 N ATOM 2190 CA VAL A 141 3.355 10.222 0.093 1.00 0.00 C ATOM 2191 C VAL A 141 2.153 9.516 -0.543 1.00 0.00 C ATOM 2192 O VAL A 141 1.476 10.124 -1.368 1.00 0.00 O ATOM 2193 CB VAL A 141 4.677 9.800 -0.573 1.00 0.00 C ATOM 2194 CG1 VAL A 141 5.829 10.617 0.017 1.00 0.00 C ATOM 2195 CG2 VAL A 141 4.975 8.302 -0.377 1.00 0.00 C ATOM 0 H VAL A 141 4.290 9.428 1.768 1.00 0.00 H new ATOM 0 HA VAL A 141 3.206 11.292 -0.054 1.00 0.00 H new ATOM 0 HB VAL A 141 4.578 9.986 -1.642 1.00 0.00 H new ATOM 0 HG11 VAL A 141 6.765 10.319 -0.454 1.00 0.00 H new ATOM 0 HG12 VAL A 141 5.653 11.677 -0.164 1.00 0.00 H new ATOM 0 HG13 VAL A 141 5.890 10.438 1.090 1.00 0.00 H new ATOM 0 HG21 VAL A 141 5.917 8.052 -0.864 1.00 0.00 H new ATOM 0 HG22 VAL A 141 5.047 8.082 0.688 1.00 0.00 H new ATOM 0 HG23 VAL A 141 4.171 7.711 -0.816 1.00 0.00 H new ATOM 2205 N TYR A 142 1.883 8.254 -0.188 1.00 0.00 N ATOM 2206 CA TYR A 142 0.898 7.444 -0.888 1.00 0.00 C ATOM 2207 C TYR A 142 -0.482 7.992 -0.543 1.00 0.00 C ATOM 2208 O TYR A 142 -0.772 8.225 0.639 1.00 0.00 O ATOM 2209 CB TYR A 142 1.019 5.973 -0.461 1.00 0.00 C ATOM 2210 CG TYR A 142 2.401 5.351 -0.588 1.00 0.00 C ATOM 2211 CD1 TYR A 142 3.078 5.352 -1.825 1.00 0.00 C ATOM 2212 CD2 TYR A 142 3.002 4.741 0.531 1.00 0.00 C ATOM 2213 CE1 TYR A 142 4.337 4.740 -1.948 1.00 0.00 C ATOM 2214 CE2 TYR A 142 4.258 4.122 0.415 1.00 0.00 C ATOM 2215 CZ TYR A 142 4.932 4.117 -0.827 1.00 0.00 C ATOM 2216 OH TYR A 142 6.139 3.494 -0.935 1.00 0.00 O ATOM 0 H TYR A 142 2.341 7.775 0.587 1.00 0.00 H new ATOM 0 HA TYR A 142 1.061 7.489 -1.965 1.00 0.00 H new ATOM 0 HB2 TYR A 142 0.700 5.890 0.578 1.00 0.00 H new ATOM 0 HB3 TYR A 142 0.322 5.384 -1.057 1.00 0.00 H new ATOM 0 HD1 TYR A 142 2.626 5.826 -2.684 1.00 0.00 H new ATOM 0 HD2 TYR A 142 2.494 4.749 1.484 1.00 0.00 H new ATOM 0 HE1 TYR A 142 4.850 4.746 -2.898 1.00 0.00 H new ATOM 0 HE2 TYR A 142 4.709 3.650 1.275 1.00 0.00 H new ATOM 0 HH TYR A 142 6.395 3.123 -0.065 1.00 0.00 H new ATOM 2226 N LEU A 143 -1.330 8.227 -1.546 1.00 0.00 N ATOM 2227 CA LEU A 143 -2.662 8.755 -1.299 1.00 0.00 C ATOM 2228 C LEU A 143 -3.628 8.277 -2.376 1.00 0.00 C ATOM 2229 O LEU A 143 -3.322 8.358 -3.564 1.00 0.00 O ATOM 2230 CB LEU A 143 -2.533 10.288 -1.252 1.00 0.00 C ATOM 2231 CG LEU A 143 -3.874 10.993 -0.953 1.00 0.00 C ATOM 2232 CD1 LEU A 143 -3.642 12.196 -0.035 1.00 0.00 C ATOM 2233 CD2 LEU A 143 -4.594 11.476 -2.221 1.00 0.00 C ATOM 0 H LEU A 143 -1.115 8.060 -2.529 1.00 0.00 H new ATOM 0 HA LEU A 143 -3.071 8.398 -0.354 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -1.805 10.563 -0.489 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -2.145 10.645 -2.206 1.00 0.00 H new ATOM 0 HG LEU A 143 -4.509 10.251 -0.469 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -4.594 12.686 0.170 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -3.199 11.859 0.902 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -2.968 12.901 -0.522 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -5.529 11.963 -1.945 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -3.959 12.185 -2.752 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -4.805 10.623 -2.867 1.00 0.00 H new ATOM 2245 N LEU A 144 -4.813 7.814 -1.978 1.00 0.00 N ATOM 2246 CA LEU A 144 -5.927 7.525 -2.874 1.00 0.00 C ATOM 2247 C LEU A 144 -7.197 7.894 -2.118 1.00 0.00 C ATOM 2248 O LEU A 144 -7.313 7.568 -0.935 1.00 0.00 O ATOM 2249 CB LEU A 144 -5.862 6.046 -3.305 1.00 0.00 C ATOM 2250 CG LEU A 144 -6.885 5.621 -4.382 1.00 0.00 C ATOM 2251 CD1 LEU A 144 -6.351 4.399 -5.139 1.00 0.00 C ATOM 2252 CD2 LEU A 144 -8.268 5.252 -3.822 1.00 0.00 C ATOM 0 H LEU A 144 -5.028 7.626 -0.999 1.00 0.00 H new ATOM 0 HA LEU A 144 -5.896 8.102 -3.798 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -4.859 5.839 -3.679 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -6.009 5.422 -2.423 1.00 0.00 H new ATOM 0 HG LEU A 144 -7.011 6.489 -5.029 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -7.072 4.098 -5.899 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -5.404 4.652 -5.617 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -6.196 3.577 -4.440 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -8.928 4.965 -4.641 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -8.169 4.418 -3.127 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -8.690 6.111 -3.300 1.00 0.00 H new ATOM 2264 N MET A 145 -8.143 8.582 -2.760 1.00 0.00 N ATOM 2265 CA MET A 145 -9.400 8.966 -2.125 1.00 0.00 C ATOM 2266 C MET A 145 -10.575 8.871 -3.097 1.00 0.00 C ATOM 2267 O MET A 145 -10.392 8.896 -4.319 1.00 0.00 O ATOM 2268 CB MET A 145 -9.296 10.367 -1.491 1.00 0.00 C ATOM 2269 CG MET A 145 -8.944 11.479 -2.490 1.00 0.00 C ATOM 2270 SD MET A 145 -9.211 13.179 -1.902 1.00 0.00 S ATOM 2271 CE MET A 145 -8.155 13.241 -0.428 1.00 0.00 C ATOM 0 H MET A 145 -8.058 8.886 -3.730 1.00 0.00 H new ATOM 0 HA MET A 145 -9.594 8.255 -1.322 1.00 0.00 H new ATOM 0 HB2 MET A 145 -10.245 10.609 -1.012 1.00 0.00 H new ATOM 0 HB3 MET A 145 -8.540 10.344 -0.706 1.00 0.00 H new ATOM 0 HG2 MET A 145 -7.896 11.372 -2.771 1.00 0.00 H new ATOM 0 HG3 MET A 145 -9.534 11.330 -3.394 1.00 0.00 H new ATOM 0 HE1 MET A 145 -7.823 14.266 -0.261 1.00 0.00 H new ATOM 0 HE2 MET A 145 -8.719 12.896 0.439 1.00 0.00 H new ATOM 0 HE3 MET A 145 -7.287 12.598 -0.575 1.00 0.00 H new ATOM 2281 N LYS A 146 -11.782 8.773 -2.534 1.00 0.00 N ATOM 2282 CA LYS A 146 -13.068 8.851 -3.231 1.00 0.00 C ATOM 2283 C LYS A 146 -14.148 9.265 -2.227 1.00 0.00 C ATOM 2284 O LYS A 146 -13.823 9.596 -1.085 1.00 0.00 O ATOM 2285 CB LYS A 146 -13.388 7.524 -3.957 1.00 0.00 C ATOM 2286 CG LYS A 146 -13.341 6.264 -3.074 1.00 0.00 C ATOM 2287 CD LYS A 146 -14.003 5.051 -3.754 1.00 0.00 C ATOM 2288 CE LYS A 146 -15.538 5.133 -3.858 1.00 0.00 C ATOM 2289 NZ LYS A 146 -16.221 5.040 -2.539 1.00 0.00 N ATOM 0 H LYS A 146 -11.894 8.630 -1.530 1.00 0.00 H new ATOM 0 HA LYS A 146 -13.028 9.609 -4.013 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -14.381 7.601 -4.399 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -12.682 7.399 -4.778 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -12.304 6.025 -2.840 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -13.843 6.467 -2.128 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -13.589 4.942 -4.757 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -13.737 4.151 -3.200 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -15.814 6.073 -4.337 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -15.895 4.330 -4.502 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -17.248 4.965 -2.684 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -15.881 4.199 -2.030 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -16.012 5.891 -1.979 1.00 0.00 H new ATOM 2303 N LYS A 147 -15.427 9.276 -2.621 1.00 0.00 N ATOM 2304 CA LYS A 147 -16.534 9.436 -1.667 1.00 0.00 C ATOM 2305 C LYS A 147 -16.518 8.280 -0.659 1.00 0.00 C ATOM 2306 O LYS A 147 -15.802 7.297 -0.860 1.00 0.00 O ATOM 2307 CB LYS A 147 -17.893 9.510 -2.387 1.00 0.00 C ATOM 2308 CG LYS A 147 -17.986 10.700 -3.357 1.00 0.00 C ATOM 2309 CD LYS A 147 -19.423 10.993 -3.819 1.00 0.00 C ATOM 2310 CE LYS A 147 -20.101 9.773 -4.461 1.00 0.00 C ATOM 2311 NZ LYS A 147 -21.453 10.092 -4.984 1.00 0.00 N ATOM 0 H LYS A 147 -15.722 9.176 -3.592 1.00 0.00 H new ATOM 0 HA LYS A 147 -16.396 10.378 -1.136 1.00 0.00 H new ATOM 0 HB2 LYS A 147 -18.059 8.584 -2.937 1.00 0.00 H new ATOM 0 HB3 LYS A 147 -18.689 9.587 -1.646 1.00 0.00 H new ATOM 0 HG2 LYS A 147 -17.579 11.588 -2.873 1.00 0.00 H new ATOM 0 HG3 LYS A 147 -17.364 10.499 -4.230 1.00 0.00 H new ATOM 0 HD2 LYS A 147 -20.014 11.324 -2.965 1.00 0.00 H new ATOM 0 HD3 LYS A 147 -19.409 11.814 -4.535 1.00 0.00 H new ATOM 0 HE2 LYS A 147 -19.478 9.399 -5.274 1.00 0.00 H new ATOM 0 HE3 LYS A 147 -20.178 8.973 -3.725 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 -21.871 9.239 -5.408 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 -22.057 10.424 -4.205 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 -21.379 10.837 -5.706 1.00 0.00 H new ATOM 2325 N LEU A 148 -17.324 8.382 0.402 1.00 0.00 N ATOM 2326 CA LEU A 148 -17.453 7.372 1.459 1.00 0.00 C ATOM 2327 C LEU A 148 -17.549 5.919 0.957 1.00 0.00 C ATOM 2328 O LEU A 148 -17.976 5.636 -0.164 1.00 0.00 O ATOM 2329 CB LEU A 148 -18.635 7.696 2.401 1.00 0.00 C ATOM 2330 CG LEU A 148 -19.981 8.144 1.777 1.00 0.00 C ATOM 2331 CD1 LEU A 148 -20.456 7.337 0.564 1.00 0.00 C ATOM 2332 CD2 LEU A 148 -21.083 8.074 2.844 1.00 0.00 C ATOM 0 H LEU A 148 -17.923 9.193 0.555 1.00 0.00 H new ATOM 0 HA LEU A 148 -16.516 7.430 2.013 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -18.829 6.810 3.005 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -18.309 8.481 3.083 1.00 0.00 H new ATOM 0 HG LEU A 148 -19.794 9.156 1.418 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -21.406 7.737 0.210 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -19.714 7.406 -0.232 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -20.586 6.293 0.850 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -22.031 8.389 2.409 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -21.172 7.050 3.208 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -20.828 8.733 3.674 1.00 0.00 H new ATOM 2344 N ALA A 149 -17.164 4.984 1.829 1.00 0.00 N ATOM 2345 CA ALA A 149 -17.221 3.547 1.587 1.00 0.00 C ATOM 2346 C ALA A 149 -18.637 3.018 1.880 1.00 0.00 C ATOM 2347 O ALA A 149 -18.832 2.228 2.809 1.00 0.00 O ATOM 2348 CB ALA A 149 -16.151 2.852 2.445 1.00 0.00 C ATOM 0 H ALA A 149 -16.793 5.217 2.750 1.00 0.00 H new ATOM 0 HA ALA A 149 -17.010 3.330 0.540 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -16.187 1.777 2.270 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -15.165 3.231 2.175 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -16.342 3.055 3.499 1.00 0.00 H new ATOM 2354 N PHE A 150 -19.636 3.474 1.121 1.00 0.00 N ATOM 2355 CA PHE A 150 -21.023 3.044 1.256 1.00 0.00 C ATOM 2356 C PHE A 150 -21.674 3.042 -0.124 1.00 0.00 C ATOM 2357 O PHE A 150 -21.406 3.967 -0.919 1.00 0.00 O ATOM 2358 CB PHE A 150 -21.773 3.956 2.241 1.00 0.00 C ATOM 2359 CG PHE A 150 -23.032 3.328 2.803 1.00 0.00 C ATOM 2360 CD1 PHE A 150 -22.927 2.331 3.792 1.00 0.00 C ATOM 2361 CD2 PHE A 150 -24.302 3.733 2.348 1.00 0.00 C ATOM 2362 CE1 PHE A 150 -24.087 1.741 4.326 1.00 0.00 C ATOM 2363 CE2 PHE A 150 -25.462 3.143 2.884 1.00 0.00 C ATOM 2364 CZ PHE A 150 -25.355 2.147 3.873 1.00 0.00 C ATOM 2365 OXT PHE A 150 -22.421 2.089 -0.431 1.00 0.00 O ATOM 0 H PHE A 150 -19.498 4.165 0.383 1.00 0.00 H new ATOM 0 HA PHE A 150 -21.065 2.033 1.662 1.00 0.00 H new ATOM 0 HB2 PHE A 150 -21.107 4.215 3.064 1.00 0.00 H new ATOM 0 HB3 PHE A 150 -22.034 4.886 1.737 1.00 0.00 H new ATOM 0 HD1 PHE A 150 -21.954 2.019 4.141 1.00 0.00 H new ATOM 0 HD2 PHE A 150 -24.386 4.496 1.588 1.00 0.00 H new ATOM 0 HE1 PHE A 150 -24.004 0.976 5.084 1.00 0.00 H new ATOM 0 HE2 PHE A 150 -26.436 3.455 2.536 1.00 0.00 H new ATOM 0 HZ PHE A 150 -26.246 1.695 4.284 1.00 0.00 H new